1-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C17H24ClN3O3S MolecularWeight: 385.90876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=S)NCC2CCCO2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=S)NC[C@H]2CCCO2

InChI

InChI=1S/C17H24ClN3O3S/c1-12-10-13(18)6-7-15(12)24-9-3-5-16(22)20-21-17(25)19-11-14-4-2-8-23-14/h6-7,10,14H,2-5,8-9,11H2,1H3,(H,20,22)(H2,19,21,25)/t14-/m1/s1