1-(2,6-dimethylphenyl)-3-(2-phenylphenyl)thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-(2-phenylphenyl)thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-(2-phenylphenyl)thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-(2-phenylphenyl)thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-(2-phenylphenyl)thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-(2-phenylphenyl)thiourea Formula: C21H20N2S MolecularWeight: 332.4619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H20N2S/c1-15-9-8-10-16(2)20(15)23-21(24)22-19-14-7-6-13-18(19)17-11-4-3-5-12-17/h3-14H,1-2H3,(H2,22,23,24)