1-(3,5-dimethoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(3,5-dimethoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(3,5-dimethoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-(3,5-dimethoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(3,5-dimethoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(3,5-dimethoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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