S-(3-methylbutan-2-yl) 4-azanyl-2-chloranyl-benzenecarbothioate

Systemtic Name: S-(3-methylbutan-2-yl) 4-azanyl-2-chloranyl-benzenecarbothioate Openeye Name: S-(1,2-dimethylpropyl) 4-amino-2-chloro-benzenecarbothioate CAS Name: 4-amino-2-chlorobenzenecarbothioic acid S-(3-methylbutan-2-yl) ester IUPAC Name: S-(3-methylbutan-2-yl) 4-amino-2-chlorobenzenecarbothioate Traditional Name: 4-amino-2-chloro-thiobenzoic acid S-(1,2-dimethylpropyl) ester Formula: C12H16ClNOS MolecularWeight: 257.77954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)SC(=O)C1=C(C=C(C=C1)N)Cl

Isomeric SMILES

CC(C)C(C)SC(=O)C1=C(C=C(C=C1)N)Cl

InChI

InChI=1S/C12H16ClNOS/c1-7(2)8(3)16-12(15)10-5-4-9(14)6-11(10)13/h4-8H,14H2,1-3H3