N-[bis(phenylmethyl)carbamothioyl]ethanamide

Systemtic Name: N-[bis(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-(dibenzylcarbamothioyl)acetamide CAS Name: N-[[bis(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-(dibenzylcarbamothioyl)acetamide Traditional Name: N-(dibenzylthiocarbamoyl)acetamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=S)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2OS/c1-14(20)18-17(21)19(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,18,20,21)