1-cyclopentyl-3-[[3-(ethoxymethyl)-1-benzofuran-2-yl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[3-(ethoxymethyl)-1-benzofuran-2-yl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[3-(ethoxymethyl)benzofuran-2-carbonyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[3-(ethoxymethyl)-2-benzofuranyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[3-(ethoxymethyl)-1-benzofuran-2-carbonyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[3-(ethoxymethyl)benzofuran-2-carbonyl]amino]thiourea Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(OC2=CC=CC=C21)C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CCOCC1=C(OC2=CC=CC=C21)C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C18H23N3O3S/c1-2-23-11-14-13-9-5-6-10-15(13)24-16(14)17(22)20-21-18(25)19-12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,20,22)(H2,19,21,25)