N-[4-[(Z)-[(2-methylphenyl)carbamothioylhydrazinylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-[(2-methylphenyl)carbamothioylhydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-(o-tolylcarbamothioylhydrazono)methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-[[(2-methylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-[(2-methylphenyl)carbamothioylhydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-(o-tolylthiocarbamoylhydrazono)methyl]phenyl]acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H18N4OS/c1-12-5-3-4-6-16(12)20-17(23)21-18-11-14-7-9-15(10-8-14)19-13(2)22/h3-11H,1-2H3,(H,19,22)(H2,20,21,23)/b18-11-