1-(2,4-dichlorophenyl)-3-[1-(2,4-dimethoxyphenyl)ethenylamino]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[1-(2,4-dimethoxyphenyl)ethenylamino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[1-(2,4-dimethoxyphenyl)vinylamino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[1-(2,4-dimethoxyphenyl)ethenylamino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[1-(2,4-dimethoxyphenyl)ethenylamino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[1-(2,4-dimethoxyphenyl)vinylamino]thiourea Formula: C17H17Cl2N3O2S MolecularWeight: 398.30678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O2S/c1-10(13-6-5-12(23-2)9-16(13)24-3)21-22-17(25)20-15-7-4-11(18)8-14(15)19/h4-9,21H,1H2,2-3H3,(H2,20,22,25)