1-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-phenyl-thiourea

Systemtic Name: 1-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-phenyl-thiourea Openeye Name: 1-(2-methyl-1,3-dioxo-isoindolin-5-yl)-3-phenyl-thiourea CAS Name: 1-(2-methyl-1,3-dioxo-5-isoindolyl)-3-phenylthiourea IUPAC Name: 1-(2-methyl-1,3-dioxoisoindol-5-yl)-3-phenylthiourea Traditional Name: 1-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-phenyl-thiourea Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2S/c1-19-14(20)12-8-7-11(9-13(12)15(19)21)18-16(22)17-10-5-3-2-4-6-10/h2-9H,1H3,(H2,17,18,22)