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

Systemtic Name: 1-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-(4-methylphenyl)thiourea Openeye Name: 1-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-(p-tolyl)thiourea CAS Name: 1-(1,3-dioxo-2-benzo[de]isoquinolinyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(1,3-diketobenzo[de]isoquinolin-2-yl)-3-(p-tolyl)thiourea Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

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