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

Systemtic Name: 1-[1-(4-methylphenyl)ethyl]-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-[1-(p-tolyl)ethyl]-3-(p-tolylmethyl)thiourea CAS Name: 1-[1-(4-methylphenyl)ethyl]-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-[1-(4-methylphenyl)ethyl]-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-(4-methylbenzyl)-3-[1-(p-tolyl)ethyl]thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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