2,4-bis(chloranyl)-N-[(4-phenylazanylphenyl)carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(4-phenylazanylphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-2,4-dichloro-benzamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-2,4-dichlorobenzamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-2,4-dichlorobenzamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-2,4-dichloro-benzamide Formula: C20H15Cl2N3OS MolecularWeight: 416.3236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N3OS/c21-13-6-11-17(18(22)12-13)19(26)25-20(27)24-16-9-7-15(8-10-16)23-14-4-2-1-3-5-14/h1-12,23H,(H2,24,25,26,27)