1-(2-cyclopentylethanoylamino)-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(2-cyclopentylethanoylamino)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(2-cyclopentylacetyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(2-cyclopentyl-1-oxoethyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(2-cyclopentylacetyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(2-cyclopentylacetyl)amino]-3-p-anisyl-thiourea Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2CCCC2

InChI

InChI=1S/C16H23N3O2S/c1-21-14-8-6-13(7-9-14)11-17-16(22)19-18-15(20)10-12-4-2-3-5-12/h6-9,12H,2-5,10-11H2,1H3,(H,18,20)(H2,17,19,22)