1-(3,4-dimethylphenyl)-3-(2-phenylphenyl)thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(2-phenylphenyl)thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-(2-phenylphenyl)thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-(2-phenylphenyl)thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(2-phenylphenyl)thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-(2-phenylphenyl)thiourea Formula: C21H20N2S MolecularWeight: 332.4619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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