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

Systemtic Name: 3-chloranyl-4-methoxy-N-(phenylazanylcarbamothioyl)benzamide Openeye Name: N-(anilinocarbamothioyl)-3-chloro-4-methoxy-benzamide CAS Name: 3-chloro-4-methoxy-N-[(phenylhydrazo)-sulfanylidenemethyl]benzamide IUPAC Name: N-(anilinocarbamothioyl)-3-chloro-4-methoxybenzamide Traditional Name: N-(anilinothiocarbamoyl)-3-chloro-4-methoxy-benzamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NNC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NNC2=CC=CC=C2)Cl

InChI

InChI=1S/C15H14ClN3O2S/c1-21-13-8-7-10(9-12(13)16)14(20)17-15(22)19-18-11-5-3-2-4-6-11/h2-9,18H,1H3,(H2,17,19,20,22)