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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzenecarbothioamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzenecarbothioamide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzenecarbothioamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzenecarbothioamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)thiobenzamide Formula: C15H16N2S2 MolecularWeight: 288.43094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC3=CC=CC(=C3)C(=S)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC3=CC=CC(=C3)C(=S)N

InChI

InChI=1S/C15H16N2S2/c16-15(18)12-3-1-2-11(8-12)9-17-6-4-14-13(10-17)5-7-19-14/h1-3,5,7-8H,4,6,9-10H2,(H2,16,18)