N-[4-(2-chloranyl-4-nitro-phenyl)piperazin-1-yl]carbothioyl-3,4-dimethyl-benzamide

Systemtic Name: N-[4-(2-chloranyl-4-nitro-phenyl)piperazin-1-yl]carbothioyl-3,4-dimethyl-benzamide Openeye Name: N-[4-(2-chloro-4-nitro-phenyl)piperazine-1-carbothioyl]-3,4-dimethyl-benzamide CAS Name: N-[[4-(2-chloro-4-nitrophenyl)-1-piperazinyl]-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-(2-chloro-4-nitrophenyl)piperazine-1-carbothioyl]-3,4-dimethylbenzamide Traditional Name: N-[4-(2-chloro-4-nitro-phenyl)piperazine-1-carbothioyl]-3,4-dimethyl-benzamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C20H21ClN4O3S/c1-13-3-4-15(11-14(13)2)19(26)22-20(29)24-9-7-23(8-10-24)18-6-5-16(25(27)28)12-17(18)21/h3-6,11-12H,7-10H2,1-2H3,(H,22,26,29)