1-(diphenylmethyl)-1-methyl-3-(2-methylphenyl)thiourea

Systemtic Name: 1-(diphenylmethyl)-1-methyl-3-(2-methylphenyl)thiourea Openeye Name: 1-benzhydryl-1-methyl-3-(o-tolyl)thiourea CAS Name: 1-(diphenylmethyl)-1-methyl-3-(2-methylphenyl)thiourea IUPAC Name: 1-benzhydryl-1-methyl-3-(2-methylphenyl)thiourea Traditional Name: 1-benzhydryl-1-methyl-3-(o-tolyl)thiourea Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2S/c1-17-11-9-10-16-20(17)23-22(25)24(2)21(18-12-5-3-6-13-18)19-14-7-4-8-15-19/h3-16,21H,1-2H3,(H,23,25)