S-phenylazanyl (NE)-N-(1-methylpiperidin-2-ylidene)carbamothioate

Systemtic Name: S-phenylazanyl (NE)-N-(1-methylpiperidin-2-ylidene)carbamothioate Openeye Name: S-anilino (NE)-N-(1-methyl-2-piperidylidene)carbamothioate CAS Name: (NE)-N-(1-methyl-2-piperidinylidene)carbamothioic acid S-anilino ester IUPAC Name: S-anilino (NE)-N-(1-methylpiperidin-2-ylidene)carbamothioate Traditional Name: (NE)-N-(1-methyl-2-piperidylidene)thiocarbamic acid S-anilino ester Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1=NC(=O)SNC2=CC=CC=C2

Isomeric SMILES

CN\1CCCC/C1=N\C(=O)SNC2=CC=CC=C2

InChI

InChI=1S/C13H17N3OS/c1-16-10-6-5-9-12(16)14-13(17)18-15-11-7-3-2-4-8-11/h2-4,7-8,15H,5-6,9-10H2,1H3/b14-12+