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

Systemtic Name: 1-(cyclopentylcarbonylamino)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(cyclopentanecarbonylamino)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[cyclopentyl(oxo)methyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(cyclopentanecarbonylamino)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(cyclopentanecarbonylamino)-3-p-anisyl-thiourea Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2CCCC2

InChI

InChI=1S/C15H21N3O2S/c1-20-13-8-6-11(7-9-13)10-16-15(21)18-17-14(19)12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,17,19)(H2,16,18,21)