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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(3,4-dimethoxyphenyl)ethanoylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-(homoveratroylamino)thiourea Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H22ClN3O3S/c1-25-16-8-5-14(11-17(16)26-2)12-18(24)22-23-19(27)21-10-9-13-3-6-15(20)7-4-13/h3-8,11H,9-10,12H2,1-2H3,(H,22,24)(H2,21,23,27)