1-cyclopentyl-3-[2-(2-methoxyphenoxy)propanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-(2-methoxyphenoxy)propanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[2-(2-methoxyphenoxy)propanoylamino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[2-(2-methoxyphenoxy)propanoylamino]thiourea Traditional Name: 1-cyclopentyl-3-[2-(2-methoxyphenoxy)propanoylamino]thiourea Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC1CCCC1)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NNC(=S)NC1CCCC1)OC2=CC=CC=C2OC

InChI

InChI=1S/C16H23N3O3S/c1-11(22-14-10-6-5-9-13(14)21-2)15(20)18-19-16(23)17-12-7-3-4-8-12/h5-6,9-12H,3-4,7-8H2,1-2H3,(H,18,20)(H2,17,19,23)