4-(pyridin-3-ylamino)benzenecarbothioamide

Systemtic Name: 4-(pyridin-3-ylamino)benzenecarbothioamide Openeye Name: 4-(3-pyridylamino)benzenecarbothioamide CAS Name: 4-(3-pyridinylamino)benzenecarbothioamide IUPAC Name: 4-(pyridin-3-ylamino)benzenecarbothioamide Traditional Name: 4-(3-pyridylamino)thiobenzamide Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1=CC(=CN=C1)NC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C12H11N3S/c13-12(16)9-3-5-10(6-4-9)15-11-2-1-7-14-8-11/h1-8,15H,(H2,13,16)