3-(2-chlorophenyl)-N-[(4-phenyldiazenylphenyl)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(4-phenyldiazenylphenyl)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(4-phenylazophenyl)carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[(4-phenyldiazenylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(4-phenyldiazenylphenyl)carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(4-phenylazophenyl)thiocarbamoyl]propionamide Formula: C22H19ClN4OS MolecularWeight: 422.93046

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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)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN4OS/c23-20-9-5-4-6-16(20)10-15-21(28)25-22(29)24-17-11-13-19(14-12-17)27-26-18-7-2-1-3-8-18/h1-9,11-14H,10,15H2,(H2,24,25,28,29)