1-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-methyl-thiourea

Systemtic Name: 1-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-methyl-thiourea Openeye Name: 1-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-methyl-thiourea CAS Name: 1-(1,3-dioxo-2-benzo[de]isoquinolinyl)-3-methylthiourea IUPAC Name: 1-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-methylthiourea Traditional Name: 1-(1,3-diketobenzo[de]isoquinolin-2-yl)-3-methyl-thiourea Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

CNC(=S)NN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C14H11N3O2S/c1-15-14(20)16-17-12(18)9-6-2-4-8-5-3-7-10(11(8)9)13(17)19/h2-7H,1H3,(H2,15,16,20)