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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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