1-(4-chlorophenyl)-3-[2-(2,3,4-trimethoxyphenyl)ethanoylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(2,3,4-trimethoxyphenyl)ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]thiourea Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-24-14-9-4-11(16(25-2)17(14)26-3)10-15(23)21-22-18(27)20-13-7-5-12(19)6-8-13/h4-9H,10H2,1-3H3,(H,21,23)(H2,20,22,27)