1-(1-azanylidene-3-oxidanylidene-isoindol-2-yl)-1-methyl-3-phenylsulfanyl-urea

Systemtic Name: 1-(1-azanylidene-3-oxidanylidene-isoindol-2-yl)-1-methyl-3-phenylsulfanyl-urea Openeye Name: 1-(1-imino-3-oxo-isoindolin-2-yl)-1-methyl-3-phenylsulfanyl-urea CAS Name: 1-(1-imino-3-oxo-2-isoindolyl)-1-methyl-3-(phenylthio)urea IUPAC Name: 1-(1-imino-3-oxoisoindol-2-yl)-1-methyl-3-phenylsulfanylurea Traditional Name: 1-(1-imino-3-keto-isoindolin-2-yl)-1-methyl-3-(phenylthio)urea Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NSC1=CC=CC=C1)N2C(=N)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C(=O)NSC1=CC=CC=C1)N2C(=N)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14N4O2S/c1-19(16(22)18-23-11-7-3-2-4-8-11)20-14(17)12-9-5-6-10-13(12)15(20)21/h2-10,17H,1H3,(H,18,22)