1-(2,5-dimethoxyphenyl)-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-(2,5-dimethoxyphenyl)-3-(2-methoxyphenyl)thiourea Openeye Name: 1-(2,5-dimethoxyphenyl)-3-(2-methoxyphenyl)thiourea CAS Name: 1-(2,5-dimethoxyphenyl)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(2,5-dimethoxyphenyl)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(2,5-dimethoxyphenyl)-3-(2-methoxyphenyl)thiourea Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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