1-[2-(4-tert-butylphenoxy)ethanoylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethanoylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-cyclopentyl-thiourea Formula: C18H27N3O2S MolecularWeight: 349.49088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2S/c1-18(2,3)13-8-10-15(11-9-13)23-12-16(22)20-21-17(24)19-14-6-4-5-7-14/h8-11,14H,4-7,12H2,1-3H3,(H,20,22)(H2,19,21,24)