Structure Information
Compound Identification
SMILES
OC(=O)CN1C(=S)S\C(=C/C2=CC=C(S2)C2=CC3=C(C=C2)N(C2CCCC32)C2=CC=C(C=C(C3=CC=CC=C3)C3=CC=CC=C3)C=C2)C1=O
InChIKey
InChIKey=MGCITVAQYQRUEP-CKJBABAKSA-N
Formula
C41H32N2O3S3
Mass
696.9