1-(benzenecarbonothioyl)-3-(1-phenylethyl)urea

Systemtic Name: 1-(benzenecarbonothioyl)-3-(1-phenylethyl)urea Openeye Name: 1-(benzenecarbonothioyl)-3-(1-phenylethyl)urea CAS Name: 1-(benzenecarbonothioyl)-3-(1-phenylethyl)urea IUPAC Name: 1-(benzenecarbonothioyl)-3-(1-phenylethyl)urea Traditional Name: 1-(benzenecarbonothioyl)-3-(1-phenylethyl)urea Formula: C16H16N2OS MolecularWeight: 284.37604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2OS/c1-12(13-8-4-2-5-9-13)17-16(19)18-15(20)14-10-6-3-7-11-14/h2-12H,1H3,(H2,17,18,19,20)