N-[6-azanylidene-5-(methylsulfanylamino)cyclohexa-2,4-dien-1-ylidene]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[6-azanylidene-5-(methylsulfanylamino)cyclohexa-2,4-dien-1-ylidene]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[6-imino-5-(methylsulfanylamino)cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[6-imino-5-[(methylthio)amino]-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[6-imino-5-(methylsulfanylamino)cyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[6-imino-5-[(methylthio)amino]cyclohexa-2,4-dien-1-ylidene]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N=C2C=CC=C(C2=N)NSC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N=C2C=CC=C(C2=N)NSC

InChI

InChI=1S/C19H23N3O2S/c1-19(2,3)13-8-10-14(11-9-13)24-12-17(23)21-15-6-5-7-16(18(15)20)22-25-4/h5-11,20,22H,12H2,1-4H3