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

Systemtic Name: 1-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-(furan-2-ylmethyl)thiourea Openeye Name: 1-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-(2-furylmethyl)thiourea CAS Name: 1-(1,3-dioxo-2-benzo[de]isoquinolinyl)-3-(2-furanylmethyl)thiourea IUPAC Name: 1-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-(furan-2-ylmethyl)thiourea Traditional Name: 1-(1,3-diketobenzo[de]isoquinolin-2-yl)-3-(2-furfuryl)thiourea Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)NC(=S)NCC4=CC=CO4

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)NC(=S)NCC4=CC=CO4

InChI

InChI=1S/C18H13N3O3S/c22-16-13-7-1-4-11-5-2-8-14(15(11)13)17(23)21(16)20-18(25)19-10-12-6-3-9-24-12/h1-9H,10H2,(H2,19,20,25)