1-(4-chloranyl-2-methyl-phenyl)-3-[1-(4-ethoxyphenyl)-3-oxidanyl-propyl]thiourea

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-3-[1-(4-ethoxyphenyl)-3-oxidanyl-propyl]thiourea Openeye Name: 1-(4-chloro-2-methyl-phenyl)-3-[1-(4-ethoxyphenyl)-3-hydroxy-propyl]thiourea CAS Name: 1-(4-chloro-2-methylphenyl)-3-[1-(4-ethoxyphenyl)-3-hydroxypropyl]thiourea IUPAC Name: 1-(4-chloro-2-methylphenyl)-3-[1-(4-ethoxyphenyl)-3-hydroxypropyl]thiourea Traditional Name: 1-(4-chloro-2-methyl-phenyl)-3-(3-hydroxy-1-p-phenetyl-propyl)thiourea Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CCO)NC(=S)NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CCO)NC(=S)NC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C19H23ClN2O2S/c1-3-24-16-7-4-14(5-8-16)18(10-11-23)22-19(25)21-17-9-6-15(20)12-13(17)2/h4-9,12,18,23H,3,10-11H2,1-2H3,(H2,21,22,25)