1-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]-3-cyclopentyl-thiourea Formula: C17H19ClN4O2S MolecularWeight: 378.87636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C17H19ClN4O2S/c1-10-14(15(22-24-10)12-8-4-5-9-13(12)18)16(23)20-21-17(25)19-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,20,23)(H2,19,21,25)