1-(4-chloranyl-2,5-dimethoxy-phenyl)-1-[(E)-(4-ethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(4-chloranyl-2,5-dimethoxy-phenyl)-1-[(E)-(4-ethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-1-[(E)-(4-ethoxyphenyl)methyleneamino]thiourea CAS Name: 1-(4-chloro-2,5-dimethoxyphenyl)-1-[(E)-(4-ethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(4-chloro-2,5-dimethoxyphenyl)-1-[(E)-(4-ethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-1-[(E)-(4-ethoxybenzylidene)amino]thiourea Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN(C2=CC(=C(C=C2OC)Cl)OC)C(=S)N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/N(C2=CC(=C(C=C2OC)Cl)OC)C(=S)N

InChI

InChI=1S/C18H20ClN3O3S/c1-4-25-13-7-5-12(6-8-13)11-21-22(18(20)26)15-10-16(23-2)14(19)9-17(15)24-3/h5-11H,4H2,1-3H3,(H2,20,26)/b21-11+