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

Systemtic Name: 1-cyclopentyl-3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]thiourea Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2S/c1-11-14(15(21-23-11)12-7-3-2-4-8-12)16(22)19-20-17(24)18-13-9-5-6-10-13/h2-4,7-8,13H,5-6,9-10H2,1H3,(H,19,22)(H2,18,20,24)