N-[4-methoxy-3-[(phenylmethyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(phenylmethyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[3-(benzylcarbamothioylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[4-methoxy-3-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[3-(benzylcarbamothioylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(benzylthiocarbamoylamino)-4-methoxy-phenyl]acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-12(21)19-14-8-9-16(22-2)15(10-14)20-17(23)18-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,19,21)(H2,18,20,23)