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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O2S/c24-18-15-10-4-8-14-9-5-11-16(17(14)15)19(25)23(18)22-20(26)21-12-13-6-2-1-3-7-13/h1-11H,12H2,(H2,21,22,26)