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

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-naphthalen-1-yl-thiourea Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-3-(1-naphthyl)thiourea CAS Name: 1-(1,3-dioxo-2-isoindolyl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(1-naphthyl)-3-phthalimido-thiourea Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H13N3O2S/c23-17-14-9-3-4-10-15(14)18(24)22(17)21-19(25)20-16-11-5-7-12-6-1-2-8-13(12)16/h1-11H,(H2,20,21,25)