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

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-(diallylcarbamothioyl)-3-propoxy-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-(diallylthiocarbamoyl)-3-propoxy-benzamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)N(CC=C)CC=C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)N(CC=C)CC=C

InChI

InChI=1S/C17H22N2O2S/c1-4-10-19(11-5-2)17(22)18-16(20)14-8-7-9-15(13-14)21-12-6-3/h4-5,7-9,13H,1-2,6,10-12H2,3H3,(H,18,20,22)