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

Systemtic Name: 1-cyclopentyl-3-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[3-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]amino]thiourea Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C19H24N4O3S/c1-12-17(13(2)26-23-12)11-25-16-9-5-6-14(10-16)18(24)21-22-19(27)20-15-7-3-4-8-15/h5-6,9-10,15H,3-4,7-8,11H2,1-2H3,(H,21,24)(H2,20,22,27)