1-(2,3-dimethylphenyl)-3-[(E)-(2,4-dipropoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(E)-(2,4-dipropoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(E)-(2,4-dipropoxyphenyl)methyleneamino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(E)-(2,4-dipropoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(E)-(2,4-dipropoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(E)-(2,4-dipropoxybenzylidene)amino]thiourea Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=S)NC2=CC=CC(=C2C)C)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/NC(=S)NC2=CC=CC(=C2C)C)OCCC

InChI

InChI=1S/C22H29N3O2S/c1-5-12-26-19-11-10-18(21(14-19)27-13-6-2)15-23-25-22(28)24-20-9-7-8-16(3)17(20)4/h7-11,14-15H,5-6,12-13H2,1-4H3,(H2,24,25,28)/b23-15+