1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O2S/c1-21-14-6-3-12(4-7-14)9-10-19-17(23)20-15-11-13(18)5-8-16(15)22-2/h3-8,11H,9-10H2,1-2H3,(H2,19,20,23)