3-[(phenylhydrazinylidene)methyl]benzenecarbothioamide

Systemtic Name: 3-[(phenylhydrazinylidene)methyl]benzenecarbothioamide Openeye Name: 3-[(phenylhydrazono)methyl]benzenecarbothioamide CAS Name: 3-[(phenylhydrazinylidene)methyl]benzenecarbothioamide IUPAC Name: 3-[(phenylhydrazinylidene)methyl]benzenecarbothioamide Traditional Name: 3-[(phenylhydrazono)methyl]thiobenzamide Formula: C14H13N3S MolecularWeight: 255.33812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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