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

Systemtic Name: 1-(3-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-20-15-8-6-13(7-9-15)10-11-18-17(22)19-14-4-3-5-16(12-14)21-2/h3-9,12H,10-11H2,1-2H3,(H2,18,19,22)