N-[[(Z)-1-(4-tert-butylphenyl)ethylideneamino]carbamothioyl]benzamide

Systemtic Name: N-[[(Z)-1-(4-tert-butylphenyl)ethylideneamino]carbamothioyl]benzamide Openeye Name: N-[[(Z)-1-(4-tert-butylphenyl)ethylideneamino]carbamothioyl]benzamide CAS Name: N-[[(2Z)-2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(Z)-1-(4-tert-butylphenyl)ethylideneamino]carbamothioyl]benzamide Traditional Name: N-[[(Z)-1-(4-tert-butylphenyl)ethylideneamino]thiocarbamoyl]benzamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3OS/c1-14(15-10-12-17(13-11-15)20(2,3)4)22-23-19(25)21-18(24)16-8-6-5-7-9-16/h5-13H,1-4H3,(H2,21,23,24,25)/b22-14-