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2-(1,2-diazepin-1-yl)benzenecarbothioamide

2-(1,2-diazepin-1-yl)benzenecarbothioamide

Systemtic Name:2-(1,2-diazepin-1-yl)benzenecarbothioamide
Openeye Name:2-(diazepin-1-yl)benzenecarbothioamide
CAS Name:2-(1-diazepinyl)benzenecarbothioamide
IUPAC Name:2-(diazepin-1-yl)benzenecarbothioamide
Traditional Name:2-(diazepin-1-yl)thiobenzamide
Formula: C12H11N3S
MolecularWeight: 229.30084
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NN(C=C1)C2=CC=CC=C2C(=S)N


Isomeric SMILES

C1=CC=NN(C=C1)C2=CC=CC=C2C(=S)N


InChI

InChI=1S/C12H11N3S/c13-12(16)10-6-2-3-7-11(10)15-9-5-1-4-8-14-15/h1-9H,(H2,13,16)


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