1-[(Z)-2-(4-chlorophenyl)ethenyl]-3-[(3-methoxy-4-oxidanyl-phenyl)methyl]thiourea

Systemtic Name: 1-[(Z)-2-(4-chlorophenyl)ethenyl]-3-[(3-methoxy-4-oxidanyl-phenyl)methyl]thiourea Openeye Name: 1-[(Z)-2-(4-chlorophenyl)vinyl]-3-[(4-hydroxy-3-methoxy-phenyl)methyl]thiourea CAS Name: 1-[(Z)-2-(4-chlorophenyl)ethenyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-2-(4-chlorophenyl)ethenyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(Z)-2-(4-chlorophenyl)vinyl]-3-vanillyl-thiourea Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=S)NC=CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=S)N/C=C\C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H17ClN2O2S/c1-22-16-10-13(4-7-15(16)21)11-20-17(23)19-9-8-12-2-5-14(18)6-3-12/h2-10,21H,11H2,1H3,(H2,19,20,23)/b9-8-