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

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-4-(2-ethoxyethoxy)benzamide Openeye Name: N-(diallylcarbamothioyl)-4-(2-ethoxyethoxy)benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-4-(2-ethoxyethoxy)benzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-4-(2-ethoxyethoxy)benzamide Traditional Name: N-(diallylthiocarbamoyl)-4-(2-ethoxyethoxy)benzamide Formula: C18H24N2O3S MolecularWeight: 348.45976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)N(CC=C)CC=C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)N(CC=C)CC=C

InChI

InChI=1S/C18H24N2O3S/c1-4-11-20(12-5-2)18(24)19-17(21)15-7-9-16(10-8-15)23-14-13-22-6-3/h4-5,7-10H,1-2,6,11-14H2,3H3,(H,19,21,24)