N-[azanyl-(phenylmethyl)carbamothioyl]-2,5-bis(chloranyl)benzamide

Systemtic Name: N-[azanyl-(phenylmethyl)carbamothioyl]-2,5-bis(chloranyl)benzamide Openeye Name: N-[amino(benzyl)carbamothioyl]-2,5-dichloro-benzamide CAS Name: N-[[amino-(phenylmethyl)amino]-sulfanylidenemethyl]-2,5-dichlorobenzamide IUPAC Name: N-[amino(benzyl)carbamothioyl]-2,5-dichlorobenzamide Traditional Name: N-[amino(benzyl)thiocarbamoyl]-2,5-dichloro-benzamide Formula: C15H13Cl2N3OS MolecularWeight: 354.25422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=S)NC(=O)C2=C(C=CC(=C2)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=S)NC(=O)C2=C(C=CC(=C2)Cl)Cl)N

InChI

InChI=1S/C15H13Cl2N3OS/c16-11-6-7-13(17)12(8-11)14(21)19-15(22)20(18)9-10-4-2-1-3-5-10/h1-8H,9,18H2,(H,19,21,22)