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

Systemtic Name: N-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]carbamothioyl]acetamide CAS Name: N-[[4-(1,3-dioxo-2-isoindolyl)-3-methoxyanilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]carbamothioyl]acetamide Traditional Name: N-[(3-methoxy-4-phthalimido-phenyl)thiocarbamoyl]acetamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC(=O)NC(=S)NC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C18H15N3O4S/c1-10(22)19-18(26)20-11-7-8-14(15(9-11)25-2)21-16(23)12-5-3-4-6-13(12)17(21)24/h3-9H,1-2H3,(H2,19,20,22,26)