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

Systemtic Name: 1-(diphenylmethyl)-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-benzhydryl-3-(p-tolylmethyl)thiourea CAS Name: 1-(diphenylmethyl)-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-benzhydryl-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-benzhydryl-3-(4-methylbenzyl)thiourea Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2S/c1-17-12-14-18(15-13-17)16-23-22(25)24-21(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,21H,16H2,1H3,(H2,23,24,25)