1-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-11-5-7-14(20-2)13(9-11)19-17(23)18-12-6-8-15(21-3)16(10-12)22-4/h5-10H,1-4H3,(H2,18,19,23)