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

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-3-bromanyl-4-propoxy-benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-3-bromo-4-propoxy-benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-3-bromo-4-propoxybenzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-3-bromo-4-propoxybenzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-3-bromo-4-propoxy-benzamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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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)NC(=O)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3S/c1-3-10-26-17-9-4-13(11-16(17)20)18(25)23-19(27)22-15-7-5-14(6-8-15)21-12(2)24/h4-9,11H,3,10H2,1-2H3,(H,21,24)(H2,22,23,25,27)