N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-nitro-benzamide

Systemtic Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-nitro-benzamide Openeye Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-nitro-benzamide CAS Name: N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-nitrobenzamide Traditional Name: N-[(2,4-dichlorobenzyl)thiocarbamoyl]-3-nitro-benzamide Formula: C15H11Cl2N3O3S MolecularWeight: 384.23714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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