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

Systemtic Name: 1-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-(2-methoxyethyl)thiourea CAS Name: 1-(1,3-dioxo-2-benzo[de]isoquinolinyl)-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-(2-methoxyethyl)thiourea Traditional Name: 1-(1,3-diketobenzo[de]isoquinolin-2-yl)-3-(2-methoxyethyl)thiourea Formula: C16H15N3O3S MolecularWeight: 329.3736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-22-9-8-17-16(23)18-19-14(20)11-6-2-4-10-5-3-7-12(13(10)11)15(19)21/h2-7H,8-9H2,1H3,(H2,17,18,23)