N-methyl-N-[4-[(phenylmethyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-[(phenylmethyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-(benzylcarbamothioylamino)phenyl]-N-methyl-acetamide CAS Name: N-methyl-N-[4-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-(benzylcarbamothioylamino)phenyl]-N-methylacetamide Traditional Name: N-[4-(benzylthiocarbamoylamino)phenyl]-N-methyl-acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3OS/c1-13(21)20(2)16-10-8-15(9-11-16)19-17(22)18-12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H2,18,19,22)