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

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-(3-methoxyphenyl)thiourea Openeye Name: 1-(2,4-dimethoxyphenyl)-3-(3-methoxyphenyl)thiourea CAS Name: 1-(2,4-dimethoxyphenyl)-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(2,4-dimethoxyphenyl)-3-(3-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/c1-19-12-6-4-5-11(9-12)17-16(22)18-14-8-7-13(20-2)10-15(14)21-3/h4-10H,1-3H3,(H2,17,18,22)