N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)carbamothioyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]-4-methoxy-3-nitro-benzamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4S/c1-9-3-5-11(8-12(9)17)18-16(25)19-15(21)10-4-6-14(24-2)13(7-10)20(22)23/h3-8H,1-2H3,(H2,18,19,21,25)