1-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-3-cyclopentyl-thiourea Formula: C15H20BrN3O2S MolecularWeight: 386.3072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC2CCCC2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC2CCCC2)Br

InChI

InChI=1S/C15H20BrN3O2S/c1-10-6-7-13(12(16)8-10)21-9-14(20)18-19-15(22)17-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,18,20)(H2,17,19,22)