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

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)carbamothioyl]-3-isopropoxy-benzamide CAS Name: N-[(4-chloro-3-nitroanilino)-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]-3-isopropoxy-benzamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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