1-(cyclopentylcarbonylamino)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(cyclopentylcarbonylamino)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Openeye Name: 1-(cyclopentanecarbonylamino)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-[[cyclopentyl(oxo)methyl]amino]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(cyclopentanecarbonylamino)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-(cyclopentanecarbonylamino)-3-homoveratryl-thiourea Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)C2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)C2CCCC2)OC

InChI

InChI=1S/C17H25N3O3S/c1-22-14-8-7-12(11-15(14)23-2)9-10-18-17(24)20-19-16(21)13-5-3-4-6-13/h7-8,11,13H,3-6,9-10H2,1-2H3,(H,19,21)(H2,18,20,24)