4-[2,4-bis(chloranyl)phenoxy]-N-[(4-phenyldiazenylphenyl)carbamothioyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(4-phenyldiazenylphenyl)carbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(4-phenylazophenyl)carbamothioyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(4-phenyldiazenylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(4-phenyldiazenylphenyl)carbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(4-phenylazophenyl)thiocarbamoyl]butyramide Formula: C23H20Cl2N4O2S MolecularWeight: 487.4015

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H20Cl2N4O2S/c24-16-8-13-21(20(25)15-16)31-14-4-7-22(30)27-23(32)26-17-9-11-19(12-10-17)29-28-18-5-2-1-3-6-18/h1-3,5-6,8-13,15H,4,7,14H2,(H2,26,27,30,32)