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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(2,3-dimethylphenyl)thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C17H20N2O2S/c1-11-6-5-7-14(12(11)2)19-17(22)18-13-8-9-15(20-3)16(10-13)21-4/h5-10H,1-4H3,(H2,18,19,22)