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

Systemtic Name: 1-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-propyl-thiourea Openeye Name: 1-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-propyl-thiourea CAS Name: 1-(1,3-dioxo-2-benzo[de]isoquinolinyl)-3-propylthiourea IUPAC Name: 1-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-propylthiourea Traditional Name: 1-(1,3-diketobenzo[de]isoquinolin-2-yl)-3-propyl-thiourea Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

CCCNC(=S)NN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C16H15N3O2S/c1-2-9-17-16(22)18-19-14(20)11-7-3-5-10-6-4-8-12(13(10)11)15(19)21/h3-8H,2,9H2,1H3,(H2,17,18,22)