3-bromanyl-N-[(2-methoxyphenyl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(2-methoxyphenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[(2-methoxyphenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[(2-methoxyanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[(2-methoxyphenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[(2-methoxyphenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-3-10-24-15-9-8-12(11-13(15)19)17(22)21-18(25)20-14-6-4-5-7-16(14)23-2/h4-9,11H,3,10H2,1-2H3,(H2,20,21,22,25)