N-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]carbothioyl-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]carbothioyl-2-(4-chlorophenyl)ethanamide Openeye Name: N-[4-(2-chloro-6-nitro-phenyl)piperazine-1-carbothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[[4-(2-chloro-6-nitrophenyl)-1-piperazinyl]-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[4-(2-chloro-6-nitrophenyl)piperazine-1-carbothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[4-(2-chloro-6-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=CC=C2Cl)[N+](=O)[O-])C(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=C(C=CC=C2Cl)[N+](=O)[O-])C(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

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