N-[bis(prop-2-enyl)carbamothioyl]-3-bromanyl-4-hexoxy-benzamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-3-bromanyl-4-hexoxy-benzamide Openeye Name: 3-bromo-N-(diallylcarbamothioyl)-4-hexoxy-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3-bromo-4-hexoxybenzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-3-bromo-4-hexoxybenzamide Traditional Name: 3-bromo-N-(diallylthiocarbamoyl)-4-hexoxy-benzamide Formula: C20H27BrN2O2S MolecularWeight: 439.40958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(=S)N(CC=C)CC=C)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(=S)N(CC=C)CC=C)Br

InChI

InChI=1S/C20H27BrN2O2S/c1-4-7-8-9-14-25-18-11-10-16(15-17(18)21)19(24)22-20(26)23(12-5-2)13-6-3/h5-6,10-11,15H,2-4,7-9,12-14H2,1H3,(H,22,24,26)