3-(3-chloranyl-2-methyl-phenyl)-1-ethyl-1-[2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]thiourea

Systemtic Name: 3-(3-chloranyl-2-methyl-phenyl)-1-ethyl-1-[2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]thiourea Openeye Name: 3-(3-chloro-2-methyl-phenyl)-1-ethyl-1-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]thiourea CAS Name: 3-(3-chloro-2-methylphenyl)-1-ethyl-1-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]thiourea IUPAC Name: 3-(3-chloro-2-methylphenyl)-1-ethyl-1-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]thiourea Traditional Name: 3-(3-chloro-2-methyl-phenyl)-1-ethyl-1-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]thiourea Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C1=CC(=CC=C1)O)O)C(=S)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCN(CC(C1=CC(=CC=C1)O)O)C(=S)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C18H21ClN2O2S/c1-3-21(11-17(23)13-6-4-7-14(22)10-13)18(24)20-16-9-5-8-15(19)12(16)2/h4-10,17,22-23H,3,11H2,1-2H3,(H,20,24)