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

Systemtic Name: 1-(3-methylphenyl)-3-[1-(4-methylphenyl)ethyl]thiourea Openeye Name: 1-(m-tolyl)-3-[1-(p-tolyl)ethyl]thiourea CAS Name: 1-(3-methylphenyl)-3-[1-(4-methylphenyl)ethyl]thiourea IUPAC Name: 1-(3-methylphenyl)-3-[1-(4-methylphenyl)ethyl]thiourea Traditional Name: 1-(m-tolyl)-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)NC2=CC=CC(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2S/c1-12-7-9-15(10-8-12)14(3)18-17(20)19-16-6-4-5-13(2)11-16/h4-11,14H,1-3H3,(H2,18,19,20)