4-chloranyl-N-[3-[(2-chloranyl-4-nitro-phenyl)amino]propylcarbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(2-chloranyl-4-nitro-phenyl)amino]propylcarbamothioyl]benzamide Openeye Name: 4-chloro-N-[3-(2-chloro-4-nitro-anilino)propylcarbamothioyl]benzamide CAS Name: 4-chloro-N-[[3-(2-chloro-4-nitroanilino)propylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[3-(2-chloro-4-nitroanilino)propylcarbamothioyl]benzamide Traditional Name: 4-chloro-N-[3-(2-chloro-4-nitro-anilino)propylthiocarbamoyl]benzamide Formula: C17H16Cl2N4O3S MolecularWeight: 427.30494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=S)NCCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NCCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C17H16Cl2N4O3S/c18-12-4-2-11(3-5-12)16(24)22-17(27)21-9-1-8-20-15-7-6-13(23(25)26)10-14(15)19/h2-7,10,20H,1,8-9H2,(H2,21,22,24,27)