3-[[(4-methylphenyl)hydrazinylidene]methyl]benzenecarbothioamide

Systemtic Name: 3-[[(4-methylphenyl)hydrazinylidene]methyl]benzenecarbothioamide Openeye Name: 3-[(p-tolylhydrazono)methyl]benzenecarbothioamide CAS Name: 3-[[(4-methylphenyl)hydrazinylidene]methyl]benzenecarbothioamide IUPAC Name: 3-[[(4-methylphenyl)hydrazinylidene]methyl]benzenecarbothioamide Traditional Name: 3-[(p-tolylhydrazono)methyl]thiobenzamide Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC(=CC=C2)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)NN=CC2=CC(=CC=C2)C(=S)N

InChI

InChI=1S/C15H15N3S/c1-11-5-7-14(8-6-11)18-17-10-12-3-2-4-13(9-12)15(16)19/h2-10,18H,1H3,(H2,16,19)