2-[(4-methylphenyl)amino]-N-[(Z)-thiolan-3-ylideneamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(Z)-thiolan-3-ylideneamino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(Z)-tetrahydrothiophen-3-ylideneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(Z)-3-thiolanylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(Z)-thiolan-3-ylideneamino]acetamide Traditional Name: 2-(p-toluidino)-N-[(Z)-tetrahydrothiophen-3-ylideneamino]acetamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=C2CCSC2

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C\2/CCSC2

InChI

InChI=1S/C13H17N3OS/c1-10-2-4-11(5-3-10)14-8-13(17)16-15-12-6-7-18-9-12/h2-5,14H,6-9H2,1H3,(H,16,17)/b15-12-