N'-(6-phenylthieno[3,2-d]pyrimidin-4-yl)ethanethiohydrazide

Systemtic Name: N'-(6-phenylthieno[3,2-d]pyrimidin-4-yl)ethanethiohydrazide Openeye Name: N'-(6-phenylthieno[3,2-d]pyrimidin-4-yl)ethanethiohydrazide CAS Name: N'-(6-phenyl-4-thieno[3,2-d]pyrimidinyl)ethanethiohydrazide IUPAC Name: N'-(6-phenylthieno[3,2-d]pyrimidin-4-yl)ethanethiohydrazide Traditional Name: N'-(6-phenylthieno[3,2-d]pyrimidin-4-yl)thioacetohydrazide Formula: C14H12N4S2 MolecularWeight: 300.40188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NNC1=NC=NC2=C1SC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=S)NNC1=NC=NC2=C1SC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H12N4S2/c1-9(19)17-18-14-13-11(15-8-16-14)7-12(20-13)10-5-3-2-4-6-10/h2-8H,1H3,(H,17,19)(H,15,16,18)