1-(3-cyclopentylpropanoylamino)-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-(3-cyclopentylpropanoylamino)-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-(3-cyclopentylpropanoylamino)-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[(3-cyclopentyl-1-oxopropyl)amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-(3-cyclopentylpropanoylamino)-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-(3-cyclopentylpropanoylamino)-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)CCC2CCCC2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)CCC2CCCC2)C

InChI

InChI=1S/C18H27N3OS/c1-3-15-10-6-7-13(2)17(15)19-18(23)21-20-16(22)12-11-14-8-4-5-9-14/h6-7,10,14H,3-5,8-9,11-12H2,1-2H3,(H,20,22)(H2,19,21,23)