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

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-3-bromanyl-4-butoxy-benzamide Openeye Name: 3-bromo-4-butoxy-N-(diallylcarbamothioyl)benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3-bromo-4-butoxybenzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-3-bromo-4-butoxybenzamide Traditional Name: 3-bromo-4-butoxy-N-(diallylthiocarbamoyl)benzamide Formula: C18H23BrN2O2S MolecularWeight: 411.35642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)N(CC=C)CC=C)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)N(CC=C)CC=C)Br

InChI

InChI=1S/C18H23BrN2O2S/c1-4-7-12-23-16-9-8-14(13-15(16)19)17(22)20-18(24)21(10-5-2)11-6-3/h5-6,8-9,13H,2-4,7,10-12H2,1H3,(H,20,22,24)