S-[2-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]-4-chloranyl-phenyl] pyridine-3-carbothioate

Systemtic Name: S-[2-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]-4-chloranyl-phenyl] pyridine-3-carbothioate Openeye Name: S-[2-[(3-amino-3-oxo-propyl)carbamoyl]-4-chloro-phenyl] pyridine-3-carbothioate CAS Name: 3-pyridinecarbothioic acid S-[2-[[(3-amino-3-oxopropyl)amino]-oxomethyl]-4-chlorophenyl] ester IUPAC Name: S-[2-[(3-amino-3-oxopropyl)carbamoyl]-4-chlorophenyl] pyridine-3-carbothioate Traditional Name: pyridine-3-carbothioic acid S-[2-[(3-amino-3-keto-propyl)carbamoyl]-4-chloro-phenyl] ester Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)SC2=C(C=C(C=C2)Cl)C(=O)NCCC(=O)N

Isomeric SMILES

C1=CC(=CN=C1)C(=O)SC2=C(C=C(C=C2)Cl)C(=O)NCCC(=O)N

InChI

InChI=1S/C16H14ClN3O3S/c17-11-3-4-13(24-16(23)10-2-1-6-19-9-10)12(8-11)15(22)20-7-5-14(18)21/h1-4,6,8-9H,5,7H2,(H2,18,21)(H,20,22)