3-chloranyl-4-methyl-N-(phenylazanylcarbamothioyl)benzamide

Systemtic Name: 3-chloranyl-4-methyl-N-(phenylazanylcarbamothioyl)benzamide Openeye Name: N-(anilinocarbamothioyl)-3-chloro-4-methyl-benzamide CAS Name: 3-chloro-4-methyl-N-[(phenylhydrazo)-sulfanylidenemethyl]benzamide IUPAC Name: N-(anilinocarbamothioyl)-3-chloro-4-methylbenzamide Traditional Name: N-(anilinothiocarbamoyl)-3-chloro-4-methyl-benzamide Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NNC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NNC2=CC=CC=C2)Cl

InChI

InChI=1S/C15H14ClN3OS/c1-10-7-8-11(9-13(10)16)14(20)17-15(21)19-18-12-5-3-2-4-6-12/h2-9,18H,1H3,(H2,17,19,20,21)