4-butan-2-yloxy-N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]benzamide

Systemtic Name: 4-butan-2-yloxy-N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]benzamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)carbamothioyl]-4-sec-butoxy-benzamide CAS Name: 4-butan-2-yloxy-N-[(4-chloro-3-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-butan-2-yloxy-N-[(4-chloro-3-nitrophenyl)carbamothioyl]benzamide Traditional Name: N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]-4-sec-butoxy-benzamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O4S/c1-3-11(2)26-14-7-4-12(5-8-14)17(23)21-18(27)20-13-6-9-15(19)16(10-13)22(24)25/h4-11H,3H2,1-2H3,(H2,20,21,23,27)