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

Systemtic Name: 1-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-1-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-1-(homoveratroylamino)thiourea Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NN(C2=CC=C(C=C2)Cl)C(=S)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NN(C2=CC=C(C=C2)Cl)C(=S)N)OC

InChI

InChI=1S/C17H18ClN3O3S/c1-23-14-8-3-11(9-15(14)24-2)10-16(22)20-21(17(19)25)13-6-4-12(18)5-7-13/h3-9H,10H2,1-2H3,(H2,19,25)(H,20,22)