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

Systemtic Name: 1-(diphenylmethyl)-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 1-benzhydryl-3-benzyl-1-methyl-thiourea CAS Name: 1-(diphenylmethyl)-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 1-benzhydryl-3-benzyl-1-methylthiourea Traditional Name: 1-benzhydryl-3-benzyl-1-methyl-thiourea Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=S)NCC3=CC=CC=C3

InChI

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