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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(4-octoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(4-octoxyphenyl)methyleneamino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(4-octoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(4-octoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(4-octoxybenzylidene)amino]thiourea Formula: C24H33N3OS MolecularWeight: 411.60332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C24H33N3OS/c1-4-5-6-7-8-9-17-28-22-15-13-21(14-16-22)18-25-27-24(29)26-23-12-10-11-19(2)20(23)3/h10-16,18H,4-9,17H2,1-3H3,(H2,26,27,29)