N-[4-[2-[2-[(4-butylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-[(4-butylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-[(4-butylphenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[[(4-butylanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-[(4-butylphenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-[N'-[(4-butylphenyl)thiocarbamoyl]hydrazino]-2-keto-ethyl]phenyl]acetamide Formula: C21H26N4O2S MolecularWeight: 398.52174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H26N4O2S/c1-3-4-5-16-6-10-19(11-7-16)23-21(28)25-24-20(27)14-17-8-12-18(13-9-17)22-15(2)26/h6-13H,3-5,14H2,1-2H3,(H,22,26)(H,24,27)(H2,23,25,28)