1-cyclopentyl-3-[(5-ethoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(5-ethoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(5-ethoxy-3-methyl-benzofuran-2-carbonyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(5-ethoxy-3-methyl-2-benzofuranyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(5-ethoxy-3-methyl-1-benzofuran-2-carbonyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(5-ethoxy-3-methyl-benzofuran-2-carbonyl)amino]thiourea Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C18H23N3O3S/c1-3-23-13-8-9-15-14(10-13)11(2)16(24-15)17(22)20-21-18(25)19-12-6-4-5-7-12/h8-10,12H,3-7H2,1-2H3,(H,20,22)(H2,19,21,25)