1-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-(4-isopropylphenyl)thiourea CAS Name: 1-(1,3-dioxo-2-benzo[de]isoquinolinyl)-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-(1,3-diketobenzo[de]isoquinolin-2-yl)-3-p-cumenyl-thiourea Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C22H19N3O2S/c1-13(2)14-9-11-16(12-10-14)23-22(28)24-25-20(26)17-7-3-5-15-6-4-8-18(19(15)17)21(25)27/h3-13H,1-2H3,(H2,23,24,28)