3-bromanyl-N-[(2-cyanophenyl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(2-cyanophenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[(2-cyanophenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[(2-cyanoanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[(2-cyanophenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[(2-cyanophenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C#N)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C#N)Br

InChI

InChI=1S/C18H16BrN3O2S/c1-2-9-24-16-8-7-12(10-14(16)19)17(23)22-18(25)21-15-6-4-3-5-13(15)11-20/h3-8,10H,2,9H2,1H3,(H2,21,22,23,25)