3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]propanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)carbamothioyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)carbamothioyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[(5-chloro-2-methoxy-phenyl)thiocarbamoyl]-3-phthalimido-propionamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16ClN3O4S/c1-27-15-7-6-11(20)10-14(15)21-19(28)22-16(24)8-9-23-17(25)12-4-2-3-5-13(12)18(23)26/h2-7,10H,8-9H2,1H3,(H2,21,22,24,28)