S-cyclohexyl 4-azanyl-2-chloranyl-benzenecarbothioate

Systemtic Name: S-cyclohexyl 4-azanyl-2-chloranyl-benzenecarbothioate Openeye Name: S-cyclohexyl 4-amino-2-chloro-benzenecarbothioate CAS Name: 4-amino-2-chlorobenzenecarbothioic acid S-cyclohexyl ester IUPAC Name: S-cyclohexyl 4-amino-2-chlorobenzenecarbothioate Traditional Name: 4-amino-2-chloro-thiobenzoic acid S-cyclohexyl ester Formula: C13H16ClNOS MolecularWeight: 269.79024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SC(=O)C2=C(C=C(C=C2)N)Cl

Isomeric SMILES

C1CCC(CC1)SC(=O)C2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C13H16ClNOS/c14-12-8-9(15)6-7-11(12)13(16)17-10-4-2-1-3-5-10/h6-8,10H,1-5,15H2