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

Systemtic Name: 4-(4-chloranylphenoxy)-3-nitro-N-piperidin-1-ylcarbothioyl-benzamide Openeye Name: 4-(4-chlorophenoxy)-3-nitro-N-(piperidine-1-carbothioyl)benzamide CAS Name: 4-(4-chlorophenoxy)-3-nitro-N-[1-piperidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 4-(4-chlorophenoxy)-3-nitro-N-(piperidine-1-carbothioyl)benzamide Traditional Name: 4-(4-chlorophenoxy)-3-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=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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