N-[bis(prop-2-enyl)carbamothioyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-4-chloranyl-3-nitro-benzamide Openeye Name: 4-chloro-N-(diallylcarbamothioyl)-3-nitro-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-4-chloro-3-nitrobenzamide Traditional Name: 4-chloro-N-(diallylthiocarbamoyl)-3-nitro-benzamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O3S/c1-3-7-17(8-4-2)14(22)16-13(19)10-5-6-11(15)12(9-10)18(20)21/h3-6,9H,1-2,7-8H2,(H,16,19,22)