4-[(2-hydroxyethylhydrazinylidene)methyl]benzenecarbothioamide

Systemtic Name: 4-[(2-hydroxyethylhydrazinylidene)methyl]benzenecarbothioamide Openeye Name: 4-[(2-hydroxyethylhydrazono)methyl]benzenecarbothioamide CAS Name: 4-[(2-hydroxyethylhydrazinylidene)methyl]benzenecarbothioamide IUPAC Name: 4-[(2-hydroxyethylhydrazinylidene)methyl]benzenecarbothioamide Traditional Name: 4-[(2-hydroxyethylhydrazono)methyl]thiobenzamide Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNCCO)C(=S)N

Isomeric SMILES

C1=CC(=CC=C1C=NNCCO)C(=S)N

InChI

InChI=1S/C10H13N3OS/c11-10(15)9-3-1-8(2-4-9)7-13-12-5-6-14/h1-4,7,12,14H,5-6H2,(H2,11,15)