3-bromanyl-4-butoxy-N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-butoxy-N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-butoxy-N-[(4-chloro-3-nitro-phenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-butoxy-N-[(4-chloro-3-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-butoxy-N-[(4-chloro-3-nitrophenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-butoxy-N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]benzamide Formula: C18H17BrClN3O4S MolecularWeight: 486.76728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C18H17BrClN3O4S/c1-2-3-8-27-16-7-4-11(9-13(16)19)17(24)22-18(28)21-12-5-6-14(20)15(10-12)23(25)26/h4-7,9-10H,2-3,8H2,1H3,(H2,21,22,24,28)