4-chloranyl-N-[3-oxidanylidene-3-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-[(4-isopropylphenyl)carbamothioyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]hydrazo]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[N'-(p-cumenylthiocarbamoyl)hydrazino]propyl]benzamide Formula: C20H23ClN4O2S MolecularWeight: 418.94022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN4O2S/c1-13(2)14-5-9-17(10-6-14)23-20(28)25-24-18(26)11-12-22-19(27)15-3-7-16(21)8-4-15/h3-10,13H,11-12H2,1-2H3,(H,22,27)(H,24,26)(H2,23,25,28)