4-[(2S)-butan-2-yl]oxy-N-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]carbothioyl-benzamide

Systemtic Name: 4-[(2S)-butan-2-yl]oxy-N-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]carbothioyl-benzamide Openeye Name: N-[4-(4-chloro-2-nitro-phenyl)piperazine-1-carbothioyl]-4-[(1S)-1-methylpropoxy]benzamide CAS Name: 4-[(2S)-butan-2-yl]oxy-N-[[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: 4-[(2S)-butan-2-yl]oxy-N-[4-(4-chloro-2-nitrophenyl)piperazine-1-carbothioyl]benzamide Traditional Name: N-[4-(4-chloro-2-nitro-phenyl)piperazine-1-carbothioyl]-4-[(1S)-1-methylpropoxy]benzamide Formula: C22H25ClN4O4S MolecularWeight: 476.9763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H25ClN4O4S/c1-3-15(2)31-18-7-4-16(5-8-18)21(28)24-22(32)26-12-10-25(11-13-26)19-9-6-17(23)14-20(19)27(29)30/h4-9,14-15H,3,10-13H2,1-2H3,(H,24,28,32)/t15-/m0/s1