N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-2-methyl-3-nitro-benzamide CAS Name: N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-2-methyl-3-nitro-benzamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C16H14ClN3O3S/c1-9-11(5-3-8-14(9)20(22)23)15(21)19-16(24)18-13-7-4-6-12(17)10(13)2/h3-8H,1-2H3,(H2,18,19,21,24)