1-(3,4-dimethylphenyl)-3-[2-(2-methylphenyl)ethyl]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[2-(2-methylphenyl)ethyl]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[2-(o-tolyl)ethyl]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[2-(2-methylphenyl)ethyl]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[2-(2-methylphenyl)ethyl]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[2-(o-tolyl)ethyl]thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCCC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCCC2=CC=CC=C2C)C

InChI

InChI=1S/C18H22N2S/c1-13-8-9-17(12-15(13)3)20-18(21)19-11-10-16-7-5-4-6-14(16)2/h4-9,12H,10-11H2,1-3H3,(H2,19,20,21)