N-[4-[(E)-[(4-propan-2-ylphenyl)carbamothioylhydrazinylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-[(4-propan-2-ylphenyl)carbamothioylhydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-[(4-isopropylphenyl)carbamothioylhydrazono]methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-[(4-propan-2-ylphenyl)carbamothioylhydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(p-cumenylthiocarbamoylhydrazono)methyl]phenyl]acetamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N4OS/c1-13(2)16-6-10-18(11-7-16)22-19(25)23-20-12-15-4-8-17(9-5-15)21-14(3)24/h4-13H,1-3H3,(H,21,24)(H2,22,23,25)/b20-12+