N-[(2-chloranyl-5-nitro-phenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(2-chloro-5-nitroanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(2-chloro-5-nitro-phenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16ClN3O4S/c1-2-8-25-13-5-3-4-11(9-13)16(22)20-17(26)19-15-10-12(21(23)24)6-7-14(15)18/h3-7,9-10H,2,8H2,1H3,(H2,19,20,22,26)