3-bromanyl-N-(3-methoxypropylcarbamothioyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(3-methoxypropylcarbamothioyl)-4-propoxy-benzamide Openeye Name: 3-bromo-N-(3-methoxypropylcarbamothioyl)-4-propoxy-benzamide CAS Name: 3-bromo-N-[(3-methoxypropylamino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-(3-methoxypropylcarbamothioyl)-4-propoxybenzamide Traditional Name: 3-bromo-N-(3-methoxypropylthiocarbamoyl)-4-propoxy-benzamide Formula: C15H21BrN2O3S MolecularWeight: 389.30784

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NCCCOC)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NCCCOC)Br

InChI

InChI=1S/C15H21BrN2O3S/c1-3-8-21-13-6-5-11(10-12(13)16)14(19)18-15(22)17-7-4-9-20-2/h5-6,10H,3-4,7-9H2,1-2H3,(H2,17,18,19,22)