2-(cyclobutylamino)-N,N-bis(phenylmethyl)-2-sulfanylidene-ethanamide

Systemtic Name: 2-(cyclobutylamino)-N,N-bis(phenylmethyl)-2-sulfanylidene-ethanamide Openeye Name: N,N-dibenzyl-2-(cyclobutylamino)-2-thioxo-acetamide CAS Name: 2-(cyclobutylamino)-N,N-bis(phenylmethyl)-2-sulfanylideneacetamide IUPAC Name: N,N-dibenzyl-2-(cyclobutylamino)-2-sulfanylideneacetamide Traditional Name: N,N-dibenzyl-2-(cyclobutylamino)-2-thioxo-acetamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=S)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)NC(=S)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2OS/c23-20(19(24)21-18-12-7-13-18)22(14-16-8-3-1-4-9-16)15-17-10-5-2-6-11-17/h1-6,8-11,18H,7,12-15H2,(H,21,24)