3-bromanyl-4-methoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[(3-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(3-propoxyphenyl)thiocarbamoyl]benzamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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