1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-phenethyl-thiourea

Systemtic Name: 1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-phenethyl-thiourea Openeye Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-3-phenethyl-thiourea CAS Name: 1-(5-chloro-2,4-dimethoxyphenyl)-3-phenethylthiourea IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-3-phenethylthiourea Traditional Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-3-phenethyl-thiourea Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NCCC2=CC=CC=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NCCC2=CC=CC=C2)Cl)OC

InChI

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