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

Systemtic Name: 1-phenyl-3-(1-phenylpropan-2-yl)thiourea Openeye Name: 1-(1-methyl-2-phenyl-ethyl)-3-phenyl-thiourea CAS Name: 1-phenyl-3-(1-phenylpropan-2-yl)thiourea IUPAC Name: 1-phenyl-3-(1-phenylpropan-2-yl)thiourea Traditional Name: 1-(1-methyl-2-phenyl-ethyl)-3-phenyl-thiourea Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N2S/c1-13(12-14-8-4-2-5-9-14)17-16(19)18-15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H2,17,18,19)