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

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-(diallylcarbamothioyl)-4-(2-methoxyethoxy)benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-(diallylthiocarbamoyl)-4-(2-methoxyethoxy)benzamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)N(CC=C)CC=C

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)N(CC=C)CC=C

InChI

InChI=1S/C17H22N2O3S/c1-4-10-19(11-5-2)17(23)18-16(20)14-6-8-15(9-7-14)22-13-12-21-3/h4-9H,1-2,10-13H2,3H3,(H,18,20,23)