3-(2-chloranyl-4-methoxy-phenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 3-(2-chloranyl-4-methoxy-phenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-(2-chloro-4-methoxy-phenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-1-(2-thienylmethyl)thiourea CAS Name: 3-(2-chloro-4-methoxyphenyl)-1-[[(2R)-2-oxolanyl]methyl]-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-(2-chloro-4-methoxyphenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-(2-chloro-4-methoxy-phenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-1-(2-thenyl)thiourea Formula: C18H21ClN2O2S2 MolecularWeight: 396.95454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)N(CC2CCCO2)CC3=CC=CS3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)N(C[C@H]2CCCO2)CC3=CC=CS3)Cl

InChI

InChI=1S/C18H21ClN2O2S2/c1-22-13-6-7-17(16(19)10-13)20-18(24)21(11-14-4-2-8-23-14)12-15-5-3-9-25-15/h3,5-7,9-10,14H,2,4,8,11-12H2,1H3,(H,20,24)/t14-/m1/s1