3-(3,4-dichlorophenyl)-1-ethyl-1-[2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]thiourea

Systemtic Name: 3-(3,4-dichlorophenyl)-1-ethyl-1-[2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]thiourea Openeye Name: 3-(3,4-dichlorophenyl)-1-ethyl-1-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]thiourea CAS Name: 3-(3,4-dichlorophenyl)-1-ethyl-1-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]thiourea IUPAC Name: 3-(3,4-dichlorophenyl)-1-ethyl-1-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]thiourea Traditional Name: 3-(3,4-dichlorophenyl)-1-ethyl-1-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]thiourea Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O2S/c1-2-21(10-16(23)11-4-3-5-13(22)8-11)17(24)20-12-6-7-14(18)15(19)9-12/h3-9,16,22-23H,2,10H2,1H3,(H,20,24)