1-(2,4-dichlorophenyl)-3-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]thiourea Formula: C18H19Cl2N3O2S MolecularWeight: 412.33336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=S)NC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N/NC(=S)NC2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C18H19Cl2N3O2S/c1-11(2)25-16-7-4-12(8-17(16)24-3)10-21-23-18(26)22-15-6-5-13(19)9-14(15)20/h4-11H,1-3H3,(H2,22,23,26)/b21-10+