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

Systemtic Name: 5-bromanyl-N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[[4-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[[4-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]-2-propoxy-benzamide Formula: C23H26BrN3O3S MolecularWeight: 504.43984

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H26BrN3O3S/c1-2-14-30-20-11-8-17(24)15-19(20)21(28)26-23(31)25-18-9-6-16(7-10-18)22(29)27-12-4-3-5-13-27/h6-11,15H,2-5,12-14H2,1H3,(H2,25,26,28,31)