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

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-cyanophenyl)thiourea Openeye Name: 1-(4-cyanophenyl)-3-(1,3-dioxoisoindolin-2-yl)thiourea CAS Name: 1-(4-cyanophenyl)-3-(1,3-dioxo-2-isoindolyl)thiourea IUPAC Name: 1-(4-cyanophenyl)-3-(1,3-dioxoisoindol-2-yl)thiourea Traditional Name: 1-(4-cyanophenyl)-3-phthalimido-thiourea Formula: C16H10N4O2S MolecularWeight: 322.3412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=S)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=S)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H10N4O2S/c17-9-10-5-7-11(8-6-10)18-16(23)19-20-14(21)12-3-1-2-4-13(12)15(20)22/h1-8H,(H2,18,19,23)