N-[4-[(3-methylphenyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-methylphenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-(m-tolylcarbamothioylamino)phenyl]acetamide CAS Name: N-[4-[[(3-methylanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(3-methylphenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-(m-tolylthiocarbamoylamino)phenyl]acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H17N3OS/c1-11-4-3-5-15(10-11)19-16(21)18-14-8-6-13(7-9-14)17-12(2)20/h3-10H,1-2H3,(H,17,20)(H2,18,19,21)