1-cyclopentyl-3-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]thiourea Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NNC(=S)NC3CCCC3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NNC(=S)NC3CCCC3)C

InChI

InChI=1S/C18H23N3O2S/c1-11-7-8-15-13(10-23-17(15)12(11)2)9-16(22)20-21-18(24)19-14-5-3-4-6-14/h7-8,10,14H,3-6,9H2,1-2H3,(H,20,22)(H2,19,21,24)