3-(3-chloranyl-4-phenethyloxy-phenyl)-1-methoxy-1-methyl-thiourea

Systemtic Name: 3-(3-chloranyl-4-phenethyloxy-phenyl)-1-methoxy-1-methyl-thiourea Openeye Name: 3-(3-chloro-4-phenethyloxy-phenyl)-1-methoxy-1-methyl-thiourea CAS Name: 3-(3-chloro-4-phenethyloxyphenyl)-1-methoxy-1-methylthiourea IUPAC Name: 3-(3-chloro-4-phenethyloxyphenyl)-1-methoxy-1-methylthiourea Traditional Name: 3-(3-chloro-4-phenethyloxy-phenyl)-1-methoxy-1-methyl-thiourea Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1=CC(=C(C=C1)OCCC2=CC=CC=C2)Cl)OC

Isomeric SMILES

CN(C(=S)NC1=CC(=C(C=C1)OCCC2=CC=CC=C2)Cl)OC

InChI

InChI=1S/C17H19ClN2O2S/c1-20(21-2)17(23)19-14-8-9-16(15(18)12-14)22-11-10-13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H,19,23)