4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzenecarbothioamide

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzenecarbothioamide Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzenecarbothioamide CAS Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzenecarbothioamide IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzenecarbothioamide Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)thiobenzamide Formula: C14H14N2S2 MolecularWeight: 274.40436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=CC=C(C=C3)C(=S)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C14H14N2S2/c15-14(17)10-1-3-12(4-2-10)16-7-5-13-11(9-16)6-8-18-13/h1-4,6,8H,5,7,9H2,(H2,15,17)