1-(3,4-dimethoxyphenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NCCC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NCCC2=CC=CC=C2OC)OC

InChI

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