3-[(phenylmethyl)-[(phenylmethyl)carbamothioyl]amino]propanamide

Systemtic Name: 3-[(phenylmethyl)-[(phenylmethyl)carbamothioyl]amino]propanamide Openeye Name: 3-[benzyl(benzylcarbamothioyl)amino]propanamide CAS Name: 3-[(phenylmethyl)-[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]propanamide IUPAC Name: 3-[benzyl(benzylcarbamothioyl)amino]propanamide Traditional Name: 3-[benzyl(benzylthiocarbamoyl)amino]propionamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C18H21N3OS/c19-17(22)11-12-21(14-16-9-5-2-6-10-16)18(23)20-13-15-7-3-1-4-8-15/h1-10H,11-14H2,(H2,19,22)(H,20,23)