N-[(2-aminocarbonylphenyl)carbamothioyl]-3-bromanyl-4-ethoxy-benzamide

Systemtic Name: N-[(2-aminocarbonylphenyl)carbamothioyl]-3-bromanyl-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[(2-carbamoylphenyl)carbamothioyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[(2-carbamoylanilino)-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[(2-carbamoylphenyl)carbamothioyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[(2-carbamoylphenyl)thiocarbamoyl]-4-ethoxy-benzamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N)Br

InChI

InChI=1S/C17H16BrN3O3S/c1-2-24-14-8-7-10(9-12(14)18)16(23)21-17(25)20-13-6-4-3-5-11(13)15(19)22/h3-9H,2H2,1H3,(H2,19,22)(H2,20,21,23,25)