3-(4-chloranylphenoxy)-2-nitro-N-piperidin-1-ylcarbothioyl-benzamide

Systemtic Name: 3-(4-chloranylphenoxy)-2-nitro-N-piperidin-1-ylcarbothioyl-benzamide Openeye Name: 3-(4-chlorophenoxy)-2-nitro-N-(piperidine-1-carbothioyl)benzamide CAS Name: 3-(4-chlorophenoxy)-2-nitro-N-[1-piperidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 3-(4-chlorophenoxy)-2-nitro-N-(piperidine-1-carbothioyl)benzamide Traditional Name: 3-(4-chlorophenoxy)-2-nitro-N-(piperidine-1-carbothioyl)benzamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NC(=O)C2=C(C(=CC=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=S)NC(=O)C2=C(C(=CC=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O4S/c20-13-7-9-14(10-8-13)27-16-6-4-5-15(17(16)23(25)26)18(24)21-19(28)22-11-2-1-3-12-22/h4-10H,1-3,11-12H2,(H,21,24,28)