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

Systemtic Name: 1-(2,6-dimethylphenyl)-3-(2-phenoxyphenyl)thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-(2-phenoxyphenyl)thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-(2-phenoxyphenyl)thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-(2-phenoxyphenyl)thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-(2-phenoxyphenyl)thiourea Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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