1-[1-(4-methylphenyl)ethyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[1-(4-methylphenyl)ethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[1-(p-tolyl)ethyl]thiourea CAS Name: 1-[1-(4-methylphenyl)ethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[1-(4-methylphenyl)ethyl]thiourea Traditional Name: 1-benzyl-3-[1-(p-tolyl)ethyl]thiourea Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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