N-[bis(prop-2-enyl)carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-3-methyl-benzamide Openeye Name: N-(diallylcarbamothioyl)-3-methyl-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-3-methylbenzamide Traditional Name: N-(diallylthiocarbamoyl)-3-methyl-benzamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)N(CC=C)CC=C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)N(CC=C)CC=C

InChI

InChI=1S/C15H18N2OS/c1-4-9-17(10-5-2)15(19)16-14(18)13-8-6-7-12(3)11-13/h4-8,11H,1-2,9-10H2,3H3,(H,16,18,19)