3-bromanyl-4-methoxy-N-[(3-propan-2-yloxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(3-propan-2-yloxyphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-N-[(3-isopropoxyphenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-4-methoxy-N-[(3-propan-2-yloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(3-propan-2-yloxyphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-N-[(3-isopropoxyphenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

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