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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(2-methoxyphenyl)thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(2-methoxyphenyl)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(2-methoxyphenyl)thiourea Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C16H18N2O3S/c1-19-13-7-5-4-6-12(13)18-16(22)17-11-8-9-14(20-2)15(10-11)21-3/h4-10H,1-3H3,(H2,17,18,22)