3-methoxy-N-[[4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[[4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[4-(4-methyl-1-piperidyl)phenyl]carbamothioyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[4-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[[4-(4-methylpiperidino)phenyl]thiocarbamoyl]-2-naphthamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C25H27N3O2S/c1-17-11-13-28(14-12-17)21-9-7-20(8-10-21)26-25(31)27-24(29)22-15-18-5-3-4-6-19(18)16-23(22)30-2/h3-10,15-17H,11-14H2,1-2H3,(H2,26,27,29,31)