1-[2-(2,4-dichlorophenyl)ethanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[2-(2,4-dichlorophenyl)ethanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[[2-(2,4-dichlorophenyl)acetyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[[2-(2,4-dichlorophenyl)acetyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[[2-(2,4-dichlorophenyl)acetyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C18H19Cl2N3OS MolecularWeight: 396.33396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)CC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)CC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C18H19Cl2N3OS/c1-3-12-6-4-5-11(2)17(12)21-18(25)23-22-16(24)9-13-7-8-14(19)10-15(13)20/h4-8,10H,3,9H2,1-2H3,(H,22,24)(H2,21,23,25)