N-[3-[2-[(4-chlorophenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[2-[(4-chlorophenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[2-[(4-chlorophenyl)carbamothioyl]hydrazino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[(4-chloroanilino)-sulfanylidenemethyl]hydrazo]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[2-[(4-chlorophenyl)carbamothioyl]hydrazinyl]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[N'-[(4-chlorophenyl)thiocarbamoyl]hydrazino]-3-keto-propyl]-2-methyl-benzamide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN4O2S/c1-12-4-2-3-5-15(12)17(25)20-11-10-16(24)22-23-18(26)21-14-8-6-13(19)7-9-14/h2-9H,10-11H2,1H3,(H,20,25)(H,22,24)(H2,21,23,26)