N-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]carbothioyl-3,4-dimethyl-benzamide

Systemtic Name: N-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]carbothioyl-3,4-dimethyl-benzamide Openeye Name: N-[4-(2-chloro-6-nitro-phenyl)piperazine-1-carbothioyl]-3,4-dimethyl-benzamide CAS Name: N-[[4-(2-chloro-6-nitrophenyl)-1-piperazinyl]-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-(2-chloro-6-nitrophenyl)piperazine-1-carbothioyl]-3,4-dimethylbenzamide Traditional Name: N-[4-(2-chloro-6-nitro-phenyl)piperazine-1-carbothioyl]-3,4-dimethyl-benzamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C3=C(C=CC=C3Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C3=C(C=CC=C3Cl)[N+](=O)[O-])C

InChI

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