N-[(2,4-dichlorophenyl)methylcarbamothioyl]-2-nitro-benzamide

Systemtic Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-2-nitro-benzamide Openeye Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-2-nitro-benzamide CAS Name: N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-2-nitrobenzamide Traditional Name: N-[(2,4-dichlorobenzyl)thiocarbamoyl]-2-nitro-benzamide Formula: C15H11Cl2N3O3S MolecularWeight: 384.23714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl2N3O3S/c16-10-6-5-9(12(17)7-10)8-18-15(24)19-14(21)11-3-1-2-4-13(11)20(22)23/h1-7H,8H2,(H2,18,19,21,24)