1-[(Z)-(4-cyclopentyloxydibenzofuran-1-yl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(4-cyclopentyloxydibenzofuran-1-yl)methylideneamino]thiourea Openeye Name: [(Z)-[4-(cyclopentoxy)dibenzofuran-1-yl]methyleneamino]thiourea CAS Name: [(Z)-(4-cyclopentyloxy-1-dibenzofuranyl)methylideneamino]thiourea IUPAC Name: [(Z)-(4-cyclopentyloxydibenzofuran-1-yl)methylideneamino]thiourea Traditional Name: [(Z)-[4-(cyclopentoxy)dibenzofuran-1-yl]methyleneamino]thiourea Formula: C19H19N3O2S MolecularWeight: 353.43806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C3C(=C(C=C2)C=NNC(=S)N)C4=CC=CC=C4O3

Isomeric SMILES

C1CCC(C1)OC2=C3C(=C(C=C2)/C=N\NC(=S)N)C4=CC=CC=C4O3

InChI

InChI=1S/C19H19N3O2S/c20-19(25)22-21-11-12-9-10-16(23-13-5-1-2-6-13)18-17(12)14-7-3-4-8-15(14)24-18/h3-4,7-11,13H,1-2,5-6H2,(H3,20,22,25)/b21-11-