Structure Information
Compound Identification
SMILES
CC1=CC2=C(C=C1)N(CC#C)\C(S2)=N/C(=O)NC1=CC=CC=C1
InChIKey
InChIKey=LDKQJXQSUVZCHD-CZIZESTLSA-N
Formula
C18H15N3OS
Mass
321.4
Compound Identification
SMILES
CC1=CC2=C(C=C1)N(CC#C)\C(S2)=N/C(=O)NC1=CC=CC=C1
InChIKey
InChIKey=LDKQJXQSUVZCHD-CZIZESTLSA-N
Formula
C18H15N3OS
Mass
321.4