N-[bis(prop-2-enyl)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-(diallylcarbamothioyl)-4-phenyl-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-(diallylthiocarbamoyl)-4-phenyl-benzamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=S)NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H20N2OS/c1-3-14-22(15-4-2)20(24)21-19(23)18-12-10-17(11-13-18)16-8-6-5-7-9-16/h3-13H,1-2,14-15H2,(H,21,23,24)