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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13N3O2S/c20-14-12-8-4-5-9-13(12)15(21)19(14)18-16(22)17-10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,17,18,22)