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

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]-4-(3-methylbutoxy)benzamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)carbamothioyl]-4-isopentyloxy-benzamide CAS Name: N-[(4-chloro-3-nitroanilino)-sulfanylidenemethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)carbamothioyl]-4-(3-methylbutoxy)benzamide Traditional Name: N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]-4-isoamoxy-benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O4S/c1-12(2)9-10-27-15-6-3-13(4-7-15)18(24)22-19(28)21-14-5-8-16(20)17(11-14)23(25)26/h3-8,11-12H,9-10H2,1-2H3,(H2,21,22,24,28)