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

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]-3-iodanyl-4-methyl-benzamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)carbamothioyl]-3-iodo-4-methyl-benzamide CAS Name: N-[(4-chloro-3-nitroanilino)-sulfanylidenemethyl]-3-iodo-4-methylbenzamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)carbamothioyl]-3-iodo-4-methylbenzamide Traditional Name: N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]-3-iodo-4-methyl-benzamide Formula: C15H11ClIN3O3S MolecularWeight: 475.68861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClIN3O3S/c1-8-2-3-9(6-12(8)17)14(21)19-15(24)18-10-4-5-11(16)13(7-10)20(22)23/h2-7H,1H3,(H2,18,19,21,24)