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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)CSCC2=CC=CC=C2Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)CSCC2=CC=CC=C2Cl)C

InChI

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