N-[[4-[3-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]carbamothioyl]benzamide

Systemtic Name: N-[[4-[3-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: N-[[4-[3-(acetamidomethyl)phenyl]thiazol-2-yl]carbamothioyl]benzamide CAS Name: N-[[[4-[3-(acetamidomethyl)phenyl]-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-[3-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: N-[[4-[3-(acetamidomethyl)phenyl]thiazol-2-yl]thiocarbamoyl]benzamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC(=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=CC(=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O2S2/c1-13(25)21-11-14-6-5-9-16(10-14)17-12-28-20(22-17)24-19(27)23-18(26)15-7-3-2-4-8-15/h2-10,12H,11H2,1H3,(H,21,25)(H2,22,23,24,26,27)