4-chloranyl-N-[3-methyl-1-[2-[(2-methylphenyl)carbamothioyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-[2-[(2-methylphenyl)carbamothioyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[(o-tolylcarbamothioylamino)carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-[[(2-methylanilino)-sulfanylidenemethyl]hydrazo]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-[2-[(2-methylphenyl)carbamothioyl]hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-[(o-tolylthiocarbamoylamino)carbamoyl]propyl]benzamide Formula: C20H23ClN4O2S MolecularWeight: 418.94022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN4O2S/c1-12(2)17(23-18(26)14-8-10-15(21)11-9-14)19(27)24-25-20(28)22-16-7-5-4-6-13(16)3/h4-12,17H,1-3H3,(H,23,26)(H,24,27)(H2,22,25,28)