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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[1-(4-methoxy-2-oxidanyl-phenyl)ethenylamino]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[1-(2-hydroxy-4-methoxy-phenyl)vinylamino]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[1-(2-hydroxy-4-methoxyphenyl)ethenylamino]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[1-(2-hydroxy-4-methoxyphenyl)ethenylamino]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[1-(2-hydroxy-4-methoxy-phenyl)vinylamino]thiourea Formula: C16H15Cl2N3O2S MolecularWeight: 384.2802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=C)NNC(=S)NC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=C)NNC(=S)NC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C16H15Cl2N3O2S/c1-9(12-5-4-11(23-2)8-15(12)22)20-21-16(24)19-10-3-6-13(17)14(18)7-10/h3-8,20,22H,1H2,2H3,(H2,19,21,24)