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

Systemtic Name: 1-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-phenethyl-thiourea Openeye Name: 1-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-phenethyl-thiourea CAS Name: 1-(1,3-dioxo-2-benzo[de]isoquinolinyl)-3-phenethylthiourea IUPAC Name: 1-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-phenethylthiourea Traditional Name: 1-(1,3-diketobenzo[de]isoquinolin-2-yl)-3-phenethyl-thiourea Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c25-19-16-10-4-8-15-9-5-11-17(18(15)16)20(26)24(19)23-21(27)22-13-12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H2,22,23,27)