5-bromanyl-2-methoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 5-bromo-2-methoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide CAS Name: 5-bromo-2-methoxy-N-[(3-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-methoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 5-bromo-2-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=C(C=CC(=C2)Br)OC

Isomeric SMILES

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

InChI

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