1-(phenylmethyl)-3-(1-phenylpropyl)thiourea

Systemtic Name: 1-(phenylmethyl)-3-(1-phenylpropyl)thiourea Openeye Name: 1-benzyl-3-(1-phenylpropyl)thiourea CAS Name: 1-(phenylmethyl)-3-(1-phenylpropyl)thiourea IUPAC Name: 1-benzyl-3-(1-phenylpropyl)thiourea Traditional Name: 1-benzyl-3-(1-phenylpropyl)thiourea Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2S/c1-2-16(15-11-7-4-8-12-15)19-17(20)18-13-14-9-5-3-6-10-14/h3-12,16H,2,13H2,1H3,(H2,18,19,20)