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

Systemtic Name: 1-cyclopentyl-3-[(5-methoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(5-methoxy-3-methyl-2-benzofuranyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(5-methoxy-3-methyl-1-benzofuran-2-carbonyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]thiourea Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C17H21N3O3S/c1-10-13-9-12(22-2)7-8-14(13)23-15(10)16(21)19-20-17(24)18-11-5-3-4-6-11/h7-9,11H,3-6H2,1-2H3,(H,19,21)(H2,18,20,24)