1-(phenylmethyl)-3-(1-phenylpropan-2-yl)thiourea

Systemtic Name: 1-(phenylmethyl)-3-(1-phenylpropan-2-yl)thiourea Openeye Name: 1-benzyl-3-(1-methyl-2-phenyl-ethyl)thiourea CAS Name: 1-(phenylmethyl)-3-(1-phenylpropan-2-yl)thiourea IUPAC Name: 1-benzyl-3-(1-phenylpropan-2-yl)thiourea Traditional Name: 1-benzyl-3-(1-methyl-2-phenyl-ethyl)thiourea Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2S/c1-14(12-15-8-4-2-5-9-15)19-17(20)18-13-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H2,18,19,20)