3-methyl-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-4-nitro-benzamide Openeye Name: N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]-3-methyl-4-nitro-benzamide CAS Name: N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-3-methyl-4-nitro-benzamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4S/c1-9-3-6-14(20)12(7-9)17-16(24)18-15(21)11-4-5-13(19(22)23)10(2)8-11/h3-8,20H,1-2H3,(H2,17,18,21,24)