3-cyclopropyl-1-(4-methylphenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 3-cyclopropyl-1-(4-methylphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-cyclopropyl-1-(p-tolyl)thiourea CAS Name: 3-cyclopropyl-1-(4-methylphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-cyclopropyl-1-(4-methylphenyl)thiourea Traditional Name: 1-benzyl-3-cyclopropyl-1-(p-tolyl)thiourea Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=S)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=S)NC3CC3

InChI

InChI=1S/C18H20N2S/c1-14-7-11-17(12-8-14)20(18(21)19-16-9-10-16)13-15-5-3-2-4-6-15/h2-8,11-12,16H,9-10,13H2,1H3,(H,19,21)