N-[(2-hydroxyphenyl)carbamothioyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(2-hydroxyphenyl)carbamothioyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[(2-hydroxyphenyl)carbamothioyl]-4-methyl-3-nitro-benzamide CAS Name: N-[(2-hydroxyanilino)-sulfanylidenemethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(2-hydroxyphenyl)carbamothioyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[(2-hydroxyphenyl)thiocarbamoyl]-4-methyl-3-nitro-benzamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4S/c1-9-6-7-10(8-12(9)18(21)22)14(20)17-15(23)16-11-4-2-3-5-13(11)19/h2-8,19H,1H3,(H2,16,17,20,23)