3-bromanyl-N-[(2-piperidin-1-ylcarbonylphenyl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(2-piperidin-1-ylcarbonylphenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[[2-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[[2-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]-4-propoxy-benzamide Formula: C23H26BrN3O3S MolecularWeight: 504.43984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCCCC3)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCCCC3)Br

InChI

InChI=1S/C23H26BrN3O3S/c1-2-14-30-20-11-10-16(15-18(20)24)21(28)26-23(31)25-19-9-5-4-8-17(19)22(29)27-12-6-3-7-13-27/h4-5,8-11,15H,2-3,6-7,12-14H2,1H3,(H2,25,26,28,31)