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

Systemtic Name: 1-(2-cyclopentylethanoylamino)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Openeye Name: 1-[(2-cyclopentylacetyl)amino]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-[(2-cyclopentyl-1-oxoethyl)amino]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1-[(2-cyclopentylacetyl)amino]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-[(2-cyclopentylacetyl)amino]-3-homoveratryl-thiourea Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)CC2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)CC2CCCC2)OC

InChI

InChI=1S/C18H27N3O3S/c1-23-15-8-7-14(11-16(15)24-2)9-10-19-18(25)21-20-17(22)12-13-5-3-4-6-13/h7-8,11,13H,3-6,9-10,12H2,1-2H3,(H,20,22)(H2,19,21,25)