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

Systemtic Name: N-cyclopropyl-2-[(phenylmethyl)carbamothioylamino]ethanamide Openeye Name: 2-(benzylcarbamothioylamino)-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: 2-(benzylcarbamothioylamino)-N-cyclopropylacetamide Traditional Name: 2-(benzylthiocarbamoylamino)-N-cyclopropyl-acetamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C1CC1NC(=O)CNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C13H17N3OS/c17-12(16-11-6-7-11)9-15-13(18)14-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,16,17)(H2,14,15,18)