1-(2,6-dimethylphenyl)-3-[2-(phenylmethyl)phenyl]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[2-(phenylmethyl)phenyl]thiourea Openeye Name: 1-(2-benzylphenyl)-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[2-(phenylmethyl)phenyl]thiourea IUPAC Name: 1-(2-benzylphenyl)-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-(2-benzylphenyl)-3-(2,6-dimethylphenyl)thiourea Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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