4-tert-butyl-N-[[(E)-(4-methoxyphenyl)methylideneamino]carbamothioyl]benzamide

Systemtic Name: 4-tert-butyl-N-[[(E)-(4-methoxyphenyl)methylideneamino]carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[[(E)-(4-methoxyphenyl)methyleneamino]carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[[(E)-(4-methoxyphenyl)methylideneamino]carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[[(E)-p-anisylideneamino]thiocarbamoyl]benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O2S/c1-20(2,3)16-9-7-15(8-10-16)18(24)22-19(26)23-21-13-14-5-11-17(25-4)12-6-14/h5-13H,1-4H3,(H2,22,23,24,26)/b21-13+