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4-[(phenylhydrazinylidene)methyl]benzenecarbothioamide

4-[(phenylhydrazinylidene)methyl]benzenecarbothioamide

Systemtic Name:4-[(phenylhydrazinylidene)methyl]benzenecarbothioamide
Openeye Name:4-[(phenylhydrazono)methyl]benzenecarbothioamide
CAS Name:4-[(phenylhydrazinylidene)methyl]benzenecarbothioamide
IUPAC Name:4-[(phenylhydrazinylidene)methyl]benzenecarbothioamide
Traditional Name:4-[(phenylhydrazono)methyl]thiobenzamide
Formula: C14H13N3S
MolecularWeight: 255.33812
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC=C(C=C2)C(=S)N


Isomeric SMILES

C1=CC=C(C=C1)NN=CC2=CC=C(C=C2)C(=S)N


InChI

InChI=1S/C14H13N3S/c15-14(18)12-8-6-11(7-9-12)10-16-17-13-4-2-1-3-5-13/h1-10,17H,(H2,15,18)


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