S-[4,5-bis(chloranyl)-2-[(1-methylcyclohexyl)carbonylamino]phenyl] N-ethylcarbamothioate

Systemtic Name: S-[4,5-bis(chloranyl)-2-[(1-methylcyclohexyl)carbonylamino]phenyl] N-ethylcarbamothioate Openeye Name: S-[4,5-dichloro-2-[(1-methylcyclohexanecarbonyl)amino]phenyl] N-ethylcarbamothioate CAS Name: N-ethylcarbamothioic acid S-[4,5-dichloro-2-[[(1-methylcyclohexyl)-oxomethyl]amino]phenyl] ester IUPAC Name: S-[4,5-dichloro-2-[(1-methylcyclohexanecarbonyl)amino]phenyl] N-ethylcarbamothioate Traditional Name: N-ethylthiocarbamic acid S-[4,5-dichloro-2-[(1-methylcyclohexanecarbonyl)amino]phenyl] ester Formula: C17H22Cl2N2O2S MolecularWeight: 389.33978

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)SC1=CC(=C(C=C1NC(=O)C2(CCCCC2)C)Cl)Cl

Isomeric SMILES

CCNC(=O)SC1=CC(=C(C=C1NC(=O)C2(CCCCC2)C)Cl)Cl

InChI

InChI=1S/C17H22Cl2N2O2S/c1-3-20-16(23)24-14-10-12(19)11(18)9-13(14)21-15(22)17(2)7-5-4-6-8-17/h9-10H,3-8H2,1-2H3,(H,20,23)(H,21,22)