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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O2S/c1-11(12-4-9-15(21-2)16(10-12)22-3)19-17(23)20-14-7-5-13(18)6-8-14/h4-11H,1-3H3,(H2,19,20,23)