1-[(4-chlorophenyl)methyl]-3-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methyl]thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methyl]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[(4-hydroxy-3-iodo-5-methoxy-phenyl)methyl]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(4-hydroxy-3-iodo-5-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[(4-hydroxy-3-iodo-5-methoxyphenyl)methyl]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(4-hydroxy-3-iodo-5-methoxy-benzyl)thiourea Formula: C16H16ClIN2O2S MolecularWeight: 462.73291

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC(=S)NCC2=CC=C(C=C2)Cl)I)O

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC(=S)NCC2=CC=C(C=C2)Cl)I)O

InChI

InChI=1S/C16H16ClIN2O2S/c1-22-14-7-11(6-13(18)15(14)21)9-20-16(23)19-8-10-2-4-12(17)5-3-10/h2-7,21H,8-9H2,1H3,(H2,19,20,23)