N-[[2,6-bis(chloranyl)phenyl]carbamothioyl]-3-nitro-benzamide

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]carbamothioyl]-3-nitro-benzamide Openeye Name: N-[(2,6-dichlorophenyl)carbamothioyl]-3-nitro-benzamide CAS Name: N-[(2,6-dichloroanilino)-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: N-[(2,6-dichlorophenyl)carbamothioyl]-3-nitrobenzamide Traditional Name: N-[(2,6-dichlorophenyl)thiocarbamoyl]-3-nitro-benzamide Formula: C14H9Cl2N3O3S MolecularWeight: 370.21056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=S)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=S)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H9Cl2N3O3S/c15-10-5-2-6-11(16)12(10)17-14(23)18-13(20)8-3-1-4-9(7-8)19(21)22/h1-7H,(H2,17,18,20,23)