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2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(4-methylphenyl)ethanethioamide

2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(4-methylphenyl)ethanethioamide

Systemtic Name:2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(4-methylphenyl)ethanethioamide
Openeye Name:2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(p-tolyl)thioacetamide
CAS Name:2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(4-methylphenyl)ethanethioamide
IUPAC Name:2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(4-methylphenyl)ethanethioamide
Traditional Name:2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(p-tolyl)thioacetamide
Formula: C17H13N3S2
MolecularWeight: 323.43522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)C(=C2NC3=CC=CC=C3S2)C#N


Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)C(=C2NC3=CC=CC=C3S2)C#N


InChI

InChI=1S/C17H13N3S2/c1-11-6-8-12(9-7-11)19-16(21)13(10-18)17-20-14-4-2-3-5-15(14)22-17/h2-9,20H,1H3,(H,19,21)


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