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

Systemtic Name: 1-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-(2-methylallyl)thiourea CAS Name: 1-(1,3-dioxo-2-benzo[de]isoquinolinyl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(1,3-diketobenzo[de]isoquinolin-2-yl)-3-(2-methylallyl)thiourea Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c1-10(2)9-18-17(23)19-20-15(21)12-7-3-5-11-6-4-8-13(14(11)12)16(20)22/h3-8H,1,9H2,2H3,(H2,18,19,23)