1-(3-cyclopentylpropanoylamino)-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(3-cyclopentylpropanoylamino)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(3-cyclopentylpropanoylamino)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(3-cyclopentyl-1-oxopropyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(3-cyclopentylpropanoylamino)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(3-cyclopentylpropanoylamino)-3-p-anisyl-thiourea Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CCC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CCC2CCCC2

InChI

InChI=1S/C17H25N3O2S/c1-22-15-9-6-14(7-10-15)12-18-17(23)20-19-16(21)11-8-13-4-2-3-5-13/h6-7,9-10,13H,2-5,8,11-12H2,1H3,(H,19,21)(H2,18,20,23)