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

Systemtic Name: 1-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-(2-methylphenyl)thiourea Openeye Name: 1-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-(o-tolyl)thiourea CAS Name: 1-(1,3-dioxo-2-benzo[de]isoquinolinyl)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-(2-methylphenyl)thiourea Traditional Name: 1-(1,3-diketobenzo[de]isoquinolin-2-yl)-3-(o-tolyl)thiourea Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C20H15N3O2S/c1-12-6-2-3-11-16(12)21-20(26)22-23-18(24)14-9-4-7-13-8-5-10-15(17(13)14)19(23)25/h2-11H,1H3,(H2,21,22,26)