N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[(5-chloro-2-morpholino-phenyl)carbamothioyl]-2-methyl-3-nitro-benzamide CAS Name: N-[[5-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(5-chloro-2-morpholin-4-ylphenyl)carbamothioyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[(5-chloro-2-morpholino-phenyl)thiocarbamoyl]-2-methyl-3-nitro-benzamide Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C19H19ClN4O4S/c1-12-14(3-2-4-16(12)24(26)27)18(25)22-19(29)21-15-11-13(20)5-6-17(15)23-7-9-28-10-8-23/h2-6,11H,7-10H2,1H3,(H2,21,22,25,29)