N-[bis(prop-2-enyl)carbamothioyl]benzamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]benzamide Openeye Name: N-(diallylcarbamothioyl)benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]benzamide Traditional Name: N-(diallylthiocarbamoyl)benzamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2OS/c1-3-10-16(11-4-2)14(18)15-13(17)12-8-6-5-7-9-12/h3-9H,1-2,10-11H2,(H,15,17,18)