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

Systemtic Name: 3-bromanyl-N-[(4-methoxyphenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[(4-methoxyphenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[(4-methoxyanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[(4-methoxyphenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[(4-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=C(C=C2)OC)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC)Br

InChI

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