4-chloranyl-3-nitro-N-(propan-2-ylcarbamothioyl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(propan-2-ylcarbamothioyl)benzamide Openeye Name: 4-chloro-N-(isopropylcarbamothioyl)-3-nitro-benzamide CAS Name: 4-chloro-3-nitro-N-[(propan-2-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-(propan-2-ylcarbamothioyl)benzamide Traditional Name: 4-chloro-N-(isopropylthiocarbamoyl)-3-nitro-benzamide Formula: C11H12ClN3O3S MolecularWeight: 301.74928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O3S/c1-6(2)13-11(19)14-10(16)7-3-4-8(12)9(5-7)15(17)18/h3-6H,1-2H3,(H2,13,14,16,19)