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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(2,3-dimethoxyphenyl)ethyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[2-(2,3-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[2-(2,3-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[2-(2,3-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[2-(2,3-dimethoxyphenyl)ethyl]thiourea Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)CCNC(=S)NC2=CC=C(C=C2)Cl

InChI

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