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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NNC(=O)CC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NNC(=O)CC2=CC=C(C=C2)Cl)OC

InChI

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