Structure Information
Compound Identification
SMILES
O=C(CC1NC(=O)NC1=O)NCCC1=CC=C(C=C1)C1=CC=CS1
InChIKey
InChIKey=VCBWZGWLIVTVCF-UHFFFAOYSA-N
Formula
C17H17N3O3S
Mass
343.4
Compound Identification
SMILES
O=C(CC1NC(=O)NC1=O)NCCC1=CC=C(C=C1)C1=CC=CS1
InChIKey
InChIKey=VCBWZGWLIVTVCF-UHFFFAOYSA-N
Formula
C17H17N3O3S
Mass
343.4