3,4-bis(chloranyl)-N-[(3-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(3-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]benzamide Openeye Name: 3,4-dichloro-N-[(3-chloro-2-morpholino-phenyl)carbamothioyl]benzamide CAS Name: 3,4-dichloro-N-[[3-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dichloro-N-[(3-chloro-2-morpholin-4-ylphenyl)carbamothioyl]benzamide Traditional Name: 3,4-dichloro-N-[(3-chloro-2-morpholino-phenyl)thiocarbamoyl]benzamide Formula: C18H16Cl3N3O2S MolecularWeight: 444.76254

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=C2Cl)NC(=S)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=S)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl3N3O2S/c19-12-5-4-11(10-14(12)21)17(25)23-18(27)22-15-3-1-2-13(20)16(15)24-6-8-26-9-7-24/h1-5,10H,6-9H2,(H2,22,23,25,27)