1-(3,4-dimethylphenyl)-3-[2-(phenylmethyl)phenyl]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[2-(phenylmethyl)phenyl]thiourea Openeye Name: 1-(2-benzylphenyl)-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[2-(phenylmethyl)phenyl]thiourea IUPAC Name: 1-(2-benzylphenyl)-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-(2-benzylphenyl)-3-(3,4-dimethylphenyl)thiourea Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2=CC=CC=C2CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=CC=CC=C2CC3=CC=CC=C3)C

InChI

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