N-[4-(2-chloranyl-4-nitro-phenyl)piperazin-1-yl]carbothioyl-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[4-(2-chloranyl-4-nitro-phenyl)piperazin-1-yl]carbothioyl-2-(4-chlorophenyl)ethanamide Openeye Name: N-[4-(2-chloro-4-nitro-phenyl)piperazine-1-carbothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[[4-(2-chloro-4-nitrophenyl)-1-piperazinyl]-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[4-(2-chloro-4-nitrophenyl)piperazine-1-carbothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[4-(2-chloro-4-nitro-phenyl)piperazine-1-carbothioyl]-2-(4-chlorophenyl)acetamide Formula: C19H18Cl2N4O3S MolecularWeight: 453.34222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18Cl2N4O3S/c20-14-3-1-13(2-4-14)11-18(26)22-19(29)24-9-7-23(8-10-24)17-6-5-15(25(27)28)12-16(17)21/h1-6,12H,7-11H2,(H,22,26,29)