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

Systemtic Name: N-[2-[(2-phenylphenyl)carbamothioylamino]ethyl]ethanamide Openeye Name: N-[2-[(2-phenylphenyl)carbamothioylamino]ethyl]acetamide CAS Name: N-[2-[[(2-phenylanilino)-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[(2-phenylphenyl)carbamothioylamino]ethyl]acetamide Traditional Name: N-[2-[(2-phenylphenyl)thiocarbamoylamino]ethyl]acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=S)NC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCNC(=S)NC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C17H19N3OS/c1-13(21)18-11-12-19-17(22)20-16-10-6-5-9-15(16)14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,18,21)(H2,19,20,22)