1-(3-cyclopentylpropanoylamino)-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-(3-cyclopentylpropanoylamino)-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-(3-cyclopentylpropanoylamino)-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(3-cyclopentyl-1-oxopropyl)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-(3-cyclopentylpropanoylamino)-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-(3-cyclopentylpropanoylamino)-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C13H25N3O2S MolecularWeight: 287.4215

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)CCC1CCCC1

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)CCC1CCCC1

InChI

InChI=1S/C13H25N3O2S/c1-10(9-18-2)14-13(19)16-15-12(17)8-7-11-5-3-4-6-11/h10-11H,3-9H2,1-2H3,(H,15,17)(H2,14,16,19)/t10-/m1/s1