3-(3,4-dimethylphenyl)-1-phenyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-(3,4-dimethylphenyl)-1-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3,4-dimethylphenyl)-1-phenyl-thiourea CAS Name: 3-(3,4-dimethylphenyl)-1-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3,4-dimethylphenyl)-1-phenylthiourea Traditional Name: 1-benzyl-3-(3,4-dimethylphenyl)-1-phenyl-thiourea Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(CC2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(CC2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2S/c1-17-13-14-20(15-18(17)2)23-22(25)24(21-11-7-4-8-12-21)16-19-9-5-3-6-10-19/h3-15H,16H2,1-2H3,(H,23,25)