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

Systemtic Name: S-[2-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]phenyl] pyridine-3-carbothioate Openeye Name: S-[2-[(3-amino-3-oxo-propyl)carbamoyl]phenyl] pyridine-3-carbothioate CAS Name: 3-pyridinecarbothioic acid S-[2-[[(3-amino-3-oxopropyl)amino]-oxomethyl]phenyl] ester IUPAC Name: S-[2-[(3-amino-3-oxopropyl)carbamoyl]phenyl] pyridine-3-carbothioate Traditional Name: pyridine-3-carbothioic acid S-[2-[(3-amino-3-keto-propyl)carbamoyl]phenyl] ester Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC(=O)N)SC(=O)C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC(=O)N)SC(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H15N3O3S/c17-14(20)7-9-19-15(21)12-5-1-2-6-13(12)23-16(22)11-4-3-8-18-10-11/h1-6,8,10H,7,9H2,(H2,17,20)(H,19,21)