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

Systemtic Name: 1-(4-chlorophenyl)-3-[3-(3,4-dimethoxyphenyl)propanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[3-(3,4-dimethoxyphenyl)propanoylamino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[3-(3,4-dimethoxyphenyl)propanoylamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[3-(3,4-dimethoxyphenyl)propanoylamino]thiourea Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H20ClN3O3S/c1-24-15-9-3-12(11-16(15)25-2)4-10-17(23)21-22-18(26)20-14-7-5-13(19)6-8-14/h3,5-9,11H,4,10H2,1-2H3,(H,21,23)(H2,20,22,26)