N-[2-[(diphenylmethyl)carbamothioylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(diphenylmethyl)carbamothioylamino]ethyl]ethanamide Openeye Name: N-[2-(benzhydrylcarbamothioylamino)ethyl]acetamide CAS Name: N-[2-[[[(diphenylmethyl)amino]-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: N-[2-(benzhydrylcarbamothioylamino)ethyl]acetamide Traditional Name: N-[2-(benzhydrylthiocarbamoylamino)ethyl]acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=S)NC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCNC(=S)NC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3OS/c1-14(22)19-12-13-20-18(23)21-17(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3,(H,19,22)(H2,20,21,23)