1-[4-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-thiourea

Systemtic Name: 1-[4-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-thiourea Openeye Name: 1-(4-methyl-1,3-dioxo-isoindolin-2-yl)-3-phenyl-thiourea CAS Name: 1-(4-methyl-1,3-dioxo-2-isoindolyl)-3-phenylthiourea IUPAC Name: 1-(4-methyl-1,3-dioxoisoindol-2-yl)-3-phenylthiourea Traditional Name: 1-(1,3-diketo-4-methyl-isoindolin-2-yl)-3-phenyl-thiourea Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)N(C2=O)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1C(=O)N(C2=O)NC(=S)NC3=CC=CC=C3

InChI

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