1-(4-chlorophenyl)-3-[3-(3,5-dimethoxyphenyl)propanoylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[3-(3,5-dimethoxyphenyl)propanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[3-(3,5-dimethoxyphenyl)propanoylamino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[3-(3,5-dimethoxyphenyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[3-(3,5-dimethoxyphenyl)propanoylamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[3-(3,5-dimethoxyphenyl)propanoylamino]thiourea Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3S/c1-24-15-9-12(10-16(11-15)25-2)3-8-17(23)21-22-18(26)20-14-6-4-13(19)5-7-14/h4-7,9-11H,3,8H2,1-2H3,(H,21,23)(H2,20,22,26)