N-[4-[(3,4-dichlorophenyl)carbamothioylamino]phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[4-[(3,4-dichlorophenyl)carbamothioylamino]phenyl]-2-oxidanyl-benzamide Openeye Name: N-[4-[(3,4-dichlorophenyl)carbamothioylamino]phenyl]-2-hydroxy-benzamide CAS Name: N-[4-[[(3,4-dichloroanilino)-sulfanylidenemethyl]amino]phenyl]-2-hydroxybenzamide IUPAC Name: N-[4-[(3,4-dichlorophenyl)carbamothioylamino]phenyl]-2-hydroxybenzamide Traditional Name: N-[4-[(3,4-dichlorophenyl)thiocarbamoylamino]phenyl]-2-hydroxy-benzamide Formula: C20H15Cl2N3O2S MolecularWeight: 432.323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C20H15Cl2N3O2S/c21-16-10-9-14(11-17(16)22)25-20(28)24-13-7-5-12(6-8-13)23-19(27)15-3-1-2-4-18(15)26/h1-11,26H,(H,23,27)(H2,24,25,28)