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

Systemtic Name: 1-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(1,3-dioxobenzo[de]isoquinolin-2-yl)thiourea CAS Name: 1-(1,3-dioxo-2-benzo[de]isoquinolinyl)-3-prop-2-enylthiourea IUPAC Name: 1-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(1,3-diketobenzo[de]isoquinolin-2-yl)thiourea Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2S/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/h2-8H,1,9H2,(H2,17,18,22)