N-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]carbamothioyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]carbamothioyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[4-(1,3-dioxo-2-isoindolyl)-3-methoxyanilino]-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[(3-methoxy-4-phthalimido-phenyl)thiocarbamoyl]-2-naphthamide Formula: C28H21N3O5S MolecularWeight: 511.54844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC(=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)OC

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC(=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)OC

InChI

InChI=1S/C28H21N3O5S/c1-35-23-14-17-8-4-3-7-16(17)13-21(23)25(32)30-28(37)29-18-11-12-22(24(15-18)36-2)31-26(33)19-9-5-6-10-20(19)27(31)34/h3-15H,1-2H3,(H2,29,30,32,37)