3-(benzenecarbonothioyl)-1-(phenylmethyl)-1-propyl-urea

Systemtic Name: 3-(benzenecarbonothioyl)-1-(phenylmethyl)-1-propyl-urea Openeye Name: 3-(benzenecarbonothioyl)-1-benzyl-1-propyl-urea CAS Name: 3-(benzenecarbonothioyl)-1-(phenylmethyl)-1-propylurea IUPAC Name: 3-(benzenecarbonothioyl)-1-benzyl-1-propylurea Traditional Name: 3-(benzenecarbonothioyl)-1-benzyl-1-propyl-urea Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)NC(=S)C2=CC=CC=C2

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)NC(=S)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2OS/c1-2-13-20(14-15-9-5-3-6-10-15)18(21)19-17(22)16-11-7-4-8-12-16/h3-12H,2,13-14H2,1H3,(H,19,21,22)