N-[[3-[(3-methoxyphenyl)methoxy]phenyl]carbamothioyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[[3-[(3-methoxyphenyl)methoxy]phenyl]carbamothioyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[[3-[(3-methoxyphenyl)methoxy]phenyl]carbamothioyl]tetralin-2-carboxamide CAS Name: N-[[3-[(3-methoxyphenyl)methoxy]anilino]-sulfanylidenemethyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[[3-[(3-methoxyphenyl)methoxy]phenyl]carbamothioyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[(3-m-anisyloxyphenyl)thiocarbamoyl]tetralin-2-carboxamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)C3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)C3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H26N2O3S/c1-30-23-10-4-6-18(14-23)17-31-24-11-5-9-22(16-24)27-26(32)28-25(29)21-13-12-19-7-2-3-8-20(19)15-21/h2-11,14,16,21H,12-13,15,17H2,1H3,(H2,27,28,29,32)