3-(5-chloranyl-2-methoxy-phenyl)-1-ethyl-1-[1-(4-methoxyphenyl)propan-2-yl]thiourea

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-ethyl-1-[1-(4-methoxyphenyl)propan-2-yl]thiourea Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1-ethyl-1-[2-(4-methoxyphenyl)-1-methyl-ethyl]thiourea CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-ethyl-1-[1-(4-methoxyphenyl)propan-2-yl]thiourea IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-ethyl-1-[1-(4-methoxyphenyl)propan-2-yl]thiourea Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-1-ethyl-1-[2-(4-methoxyphenyl)-1-methyl-ethyl]thiourea Formula: C20H25ClN2O2S MolecularWeight: 392.9427

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)CC1=CC=C(C=C1)OC)C(=S)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCN(C(C)CC1=CC=C(C=C1)OC)C(=S)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H25ClN2O2S/c1-5-23(14(2)12-15-6-9-17(24-3)10-7-15)20(26)22-18-13-16(21)8-11-19(18)25-4/h6-11,13-14H,5,12H2,1-4H3,(H,22,26)