1-[2-(2,4-dichlorophenyl)ethyl]-3-[(3-methoxy-4-oxidanyl-phenyl)methyl]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=S)NCCC2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=S)NCCC2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C17H18Cl2N2O2S/c1-23-16-8-11(2-5-15(16)22)10-21-17(24)20-7-6-12-3-4-13(18)9-14(12)19/h2-5,8-9,22H,6-7,10H2,1H3,(H2,20,21,24)