1-cyclopentyl-3-(2-methoxydibenzofuran-3-yl)thiourea

Systemtic Name: 1-cyclopentyl-3-(2-methoxydibenzofuran-3-yl)thiourea Openeye Name: 1-cyclopentyl-3-(2-methoxydibenzofuran-3-yl)thiourea CAS Name: 1-cyclopentyl-3-(2-methoxy-3-dibenzofuranyl)thiourea IUPAC Name: 1-cyclopentyl-3-(2-methoxydibenzofuran-3-yl)thiourea Traditional Name: 1-cyclopentyl-3-(2-methoxydibenzofuran-3-yl)thiourea Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=S)NC4CCCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=S)NC4CCCC4

InChI

InChI=1S/C19H20N2O2S/c1-22-18-10-14-13-8-4-5-9-16(13)23-17(14)11-15(18)21-19(24)20-12-6-2-3-7-12/h4-5,8-12H,2-3,6-7H2,1H3,(H2,20,21,24)