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

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-methylphenyl)thiourea Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-3-(p-tolyl)thiourea CAS Name: 1-(1,3-dioxo-2-isoindolyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-3-(4-methylphenyl)thiourea Traditional Name: 1-phthalimido-3-(p-tolyl)thiourea Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NN2C(=O)C3=CC=CC=C3C2=O

InChI

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