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

Systemtic Name: 2,4-bis(chloranyl)-N-[[2-(3-oxidanylpropylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[[2-(3-hydroxypropylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[2-[(3-hydroxypropylamino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[[2-(3-hydroxypropylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[[2-(3-hydroxypropylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C18H17Cl2N3O3S MolecularWeight: 426.31688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCO)NC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCO)NC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O3S/c19-11-6-7-12(14(20)10-11)17(26)23-18(27)22-15-5-2-1-4-13(15)16(25)21-8-3-9-24/h1-2,4-7,10,24H,3,8-9H2,(H,21,25)(H2,22,23,26,27)