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

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-(diallylcarbamothioyl)-4-pentoxy-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(diallylthiocarbamoyl)benzamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N(CC=C)CC=C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N(CC=C)CC=C

InChI

InChI=1S/C19H26N2O2S/c1-4-7-8-15-23-17-11-9-16(10-12-17)18(22)20-19(24)21(13-5-2)14-6-3/h5-6,9-12H,2-4,7-8,13-15H2,1H3,(H,20,22,24)