1-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)thiourea Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CC(=CC(=C2)OC)OC

InChI

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