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

Systemtic Name: 1-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(5-chloro-3-methyl-benzofuran-2-carbonyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(5-chloro-3-methyl-2-benzofuranyl)-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[(5-chloro-3-methyl-1-benzofuran-2-carbonyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(5-chloro-3-methyl-benzofuran-2-carbonyl)amino]-3-cyclopentyl-thiourea Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O2S/c1-9-12-8-10(17)6-7-13(12)22-14(9)15(21)19-20-16(23)18-11-4-2-3-5-11/h6-8,11H,2-5H2,1H3,(H,19,21)(H2,18,20,23)