N-(phenylmethyl)-3-[(phenylmethyl)carbamothioylamino]propanamide

Systemtic Name: N-(phenylmethyl)-3-[(phenylmethyl)carbamothioylamino]propanamide Openeye Name: N-benzyl-3-(benzylcarbamothioylamino)propanamide CAS Name: N-(phenylmethyl)-3-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]propanamide IUPAC Name: N-benzyl-3-(benzylcarbamothioylamino)propanamide Traditional Name: N-benzyl-3-(benzylthiocarbamoylamino)propionamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c22-17(20-13-15-7-3-1-4-8-15)11-12-19-18(23)21-14-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,20,22)(H2,19,21,23)