3-azanyl-N,N-bis(phenylmethyl)-3-sulfanylidene-propanamide

Systemtic Name: 3-azanyl-N,N-bis(phenylmethyl)-3-sulfanylidene-propanamide Openeye Name: 3-amino-N,N-dibenzyl-3-thioxo-propanamide CAS Name: 3-amino-N,N-bis(phenylmethyl)-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N,N-dibenzyl-3-sulfanylidenepropanamide Traditional Name: 3-amino-N,N-dibenzyl-3-thioxo-propionamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CC(=S)N

InChI

InChI=1S/C17H18N2OS/c18-16(21)11-17(20)19(12-14-7-3-1-4-8-14)13-15-9-5-2-6-10-15/h1-10H,11-13H2,(H2,18,21)