N-(2-methoxy-5-methyl-phenyl)-2-[(phenylmethyl)carbamothioylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(phenylmethyl)carbamothioylamino]ethanamide Openeye Name: 2-(benzylcarbamothioylamino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: 2-(benzylcarbamothioylamino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(benzylthiocarbamoylamino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S/c1-13-8-9-16(23-2)15(10-13)21-17(22)12-20-18(24)19-11-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,21,22)(H2,19,20,24)