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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

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