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

Systemtic Name: 1-[2-(4-chlorophenyl)ethanoylamino]-3-(2,4-dichlorophenyl)thiourea Openeye Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-(2,4-dichlorophenyl)thiourea CAS Name: 1-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-3-(2,4-dichlorophenyl)thiourea IUPAC Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-(2,4-dichlorophenyl)thiourea Traditional Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-(2,4-dichlorophenyl)thiourea Formula: C15H12Cl3N3OS MolecularWeight: 388.69928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC(=S)NC2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC(=S)NC2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H12Cl3N3OS/c16-10-3-1-9(2-4-10)7-14(22)20-21-15(23)19-13-6-5-11(17)8-12(13)18/h1-6,8H,7H2,(H,20,22)(H2,19,21,23)