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

Systemtic Name: 1-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-cyclopropyl-thiourea Openeye Name: 1-cyclopropyl-3-(1,3-dioxobenzo[de]isoquinolin-2-yl)thiourea CAS Name: 1-cyclopropyl-3-(1,3-dioxo-2-benzo[de]isoquinolinyl)thiourea IUPAC Name: 1-cyclopropyl-3-(1,3-dioxobenzo[de]isoquinolin-2-yl)thiourea Traditional Name: 1-cyclopropyl-3-(1,3-diketobenzo[de]isoquinolin-2-yl)thiourea Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1CC1NC(=S)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

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