N-methyl-2-[(phenylmethyl)carbamothioylamino]ethanamide

Systemtic Name: N-methyl-2-[(phenylmethyl)carbamothioylamino]ethanamide Openeye Name: 2-(benzylcarbamothioylamino)-N-methyl-acetamide CAS Name: N-methyl-2-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: 2-(benzylcarbamothioylamino)-N-methylacetamide Traditional Name: 2-(benzylthiocarbamoylamino)-N-methyl-acetamide Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=S)NCC1=CC=CC=C1

Isomeric SMILES

CNC(=O)CNC(=S)NCC1=CC=CC=C1

InChI

InChI=1S/C11H15N3OS/c1-12-10(15)8-14-11(16)13-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,15)(H2,13,14,16)