1-[2-(2,3-dimethoxyphenyl)ethyl]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[2-(2,3-dimethoxyphenyl)ethyl]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[2-(2,3-dimethoxyphenyl)ethyl]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[2-(2,3-dimethoxyphenyl)ethyl]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[2-(2,3-dimethoxyphenyl)ethyl]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[2-(2,3-dimethoxyphenyl)ethyl]-3-(2-methoxyphenyl)thiourea Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NCCC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NCCC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C18H22N2O3S/c1-21-15-9-5-4-8-14(15)20-18(24)19-12-11-13-7-6-10-16(22-2)17(13)23-3/h4-10H,11-12H2,1-3H3,(H2,19,20,24)