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

Systemtic Name: N-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]carbothioyl-4-iodanyl-benzamide Openeye Name: N-[4-(2-chloro-6-nitro-phenyl)piperazine-1-carbothioyl]-4-iodo-benzamide CAS Name: N-[[4-(2-chloro-6-nitrophenyl)-1-piperazinyl]-sulfanylidenemethyl]-4-iodobenzamide IUPAC Name: N-[4-(2-chloro-6-nitrophenyl)piperazine-1-carbothioyl]-4-iodobenzamide Traditional Name: N-[4-(2-chloro-6-nitro-phenyl)piperazine-1-carbothioyl]-4-iodo-benzamide Formula: C18H16ClIN4O3S MolecularWeight: 530.76711

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClIN4O3S/c19-14-2-1-3-15(24(26)27)16(14)22-8-10-23(11-9-22)18(28)21-17(25)12-4-6-13(20)7-5-12/h1-7H,8-11H2,(H,21,25,28)