(4S)-N-(3-bromophenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide

Systemtic Name: (4S)-N-(3-bromophenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4S)-N-(3-bromophenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4S)-N-(3-bromophenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4S)-N-(3-bromophenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4S)-N-(3-bromophenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C15H15BrN2S2 MolecularWeight: 367.327

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=S)NC3=CC(=CC=C3)Br)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=S)NC3=CC(=CC=C3)Br)SC=C2

InChI

InChI=1S/C15H15BrN2S2/c1-10-13-6-8-20-14(13)5-7-18(10)15(19)17-12-4-2-3-11(16)9-12/h2-4,6,8-10H,5,7H2,1H3,(H,17,19)/t10-/m0/s1