1-[2-[(3-chlorophenyl)methylsulfanyl]ethanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[2-[(3-chlorophenyl)methylsulfanyl]ethanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[2-[(3-chlorophenyl)methylthio]-1-oxoethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[[2-[(3-chlorobenzyl)thio]acetyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C19H22ClN3OS2 MolecularWeight: 407.98048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)CSCC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)CSCC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C19H22ClN3OS2/c1-3-15-8-4-6-13(2)18(15)21-19(25)23-22-17(24)12-26-11-14-7-5-9-16(20)10-14/h4-10H,3,11-12H2,1-2H3,(H,22,24)(H2,21,23,25)