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

Systemtic Name: N-(phenylmethyl)-2-[(phenylmethyl)carbamothioylamino]ethanamide Openeye Name: N-benzyl-2-(benzylcarbamothioylamino)acetamide CAS Name: N-(phenylmethyl)-2-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-benzyl-2-(benzylcarbamothioylamino)acetamide Traditional Name: N-benzyl-2-(benzylthiocarbamoylamino)acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3OS/c21-16(18-11-14-7-3-1-4-8-14)13-20-17(22)19-12-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,21)(H2,19,20,22)