N-[bis(prop-2-enyl)carbamothioyl]-3,5-bis(chloranyl)benzamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-3,5-bis(chloranyl)benzamide Openeye Name: 3,5-dichloro-N-(diallylcarbamothioyl)benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3,5-dichlorobenzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-3,5-dichlorobenzamide Traditional Name: 3,5-dichloro-N-(diallylthiocarbamoyl)benzamide Formula: C14H14Cl2N2OS MolecularWeight: 329.24476

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NC(=O)C1=CC(=CC(=C1)Cl)Cl

Isomeric SMILES

C=CCN(CC=C)C(=S)NC(=O)C1=CC(=CC(=C1)Cl)Cl

InChI

InChI=1S/C14H14Cl2N2OS/c1-3-5-18(6-4-2)14(20)17-13(19)10-7-11(15)9-12(16)8-10/h3-4,7-9H,1-2,5-6H2,(H,17,19,20)