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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-(4-phenoxyphenyl)thiourea Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C21H20N2OS/c1-15-7-6-10-20(16(15)2)23-21(25)22-17-11-13-19(14-12-17)24-18-8-4-3-5-9-18/h3-14H,1-2H3,(H2,22,23,25)