(4-propan-2-ylphenyl) (1E)-N-(naphthalen-1-ylamino)-2-oxidanylidene-propanimidothioate

Systemtic Name: (4-propan-2-ylphenyl) (1E)-N-(naphthalen-1-ylamino)-2-oxidanylidene-propanimidothioate Openeye Name: (4-isopropylphenyl) (1E)-N-(1-naphthylamino)-2-oxo-propanimidothioate CAS Name: (1E)-N-(1-naphthalenylamino)-2-oxopropanimidothioic acid (4-propan-2-ylphenyl) ester IUPAC Name: (4-propan-2-ylphenyl) (1E)-N-(naphthalen-1-ylamino)-2-oxopropanimidothioate Traditional Name: (1E)-2-keto-N-(1-naphthylamino)thiopropionimidic acid p-cumenyl ester Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)SC(=NNC2=CC=CC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S/C(=N/NC2=CC=CC3=CC=CC=C32)/C(=O)C

InChI

InChI=1S/C22H22N2OS/c1-15(2)17-11-13-19(14-12-17)26-22(16(3)25)24-23-21-10-6-8-18-7-4-5-9-20(18)21/h4-15,23H,1-3H3/b24-22+