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

Systemtic Name: 4-[[(4-methylphenyl)hydrazinylidene]methyl]benzenecarbothioamide Openeye Name: 4-[(p-tolylhydrazono)methyl]benzenecarbothioamide CAS Name: 4-[[(4-methylphenyl)hydrazinylidene]methyl]benzenecarbothioamide IUPAC Name: 4-[[(4-methylphenyl)hydrazinylidene]methyl]benzenecarbothioamide Traditional Name: 4-[(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=C(C=C2)C(=S)N

Isomeric SMILES

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

InChI

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