N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[3-chloro-2-(1-piperidyl)phenyl]carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[3-chloro-2-(1-piperidinyl)anilino]-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(3-chloro-2-piperidino-phenyl)thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C24H24ClN3O2S MolecularWeight: 453.98426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=C(C(=CC=C3)Cl)N4CCCCC4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=C(C(=CC=C3)Cl)N4CCCCC4

InChI

InChI=1S/C24H24ClN3O2S/c1-30-21-15-17-9-4-3-8-16(17)14-18(21)23(29)27-24(31)26-20-11-7-10-19(25)22(20)28-12-5-2-6-13-28/h3-4,7-11,14-15H,2,5-6,12-13H2,1H3,(H2,26,27,29,31)