1-(2,5-dimethylphenyl)-3-[(E)-(4-hexoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2,5-dimethylphenyl)-3-[(E)-(4-hexoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(2,5-dimethylphenyl)-3-[(E)-(4-hexoxyphenyl)methyleneamino]thiourea CAS Name: 1-(2,5-dimethylphenyl)-3-[(E)-(4-hexoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2,5-dimethylphenyl)-3-[(E)-(4-hexoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2,5-dimethylphenyl)-3-[(E)-(4-hexoxybenzylidene)amino]thiourea Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=S)NC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC(=S)NC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C22H29N3OS/c1-4-5-6-7-14-26-20-12-10-19(11-13-20)16-23-25-22(27)24-21-15-17(2)8-9-18(21)3/h8-13,15-16H,4-7,14H2,1-3H3,(H2,24,25,27)/b23-16+