1-[(E)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-[(E)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(E)-(4-butoxy-3-ethoxy-phenyl)methyleneamino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[(E)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(E)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[(E)-(4-butoxy-3-ethoxy-benzylidene)amino]-3-(2,3-dimethylphenyl)thiourea Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC(=C2C)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=S)NC2=CC=CC(=C2C)C)OCC

InChI

InChI=1S/C22H29N3O2S/c1-5-7-13-27-20-12-11-18(14-21(20)26-6-2)15-23-25-22(28)24-19-10-8-9-16(3)17(19)4/h8-12,14-15H,5-7,13H2,1-4H3,(H2,24,25,28)/b23-15+