ethyl N-(4-methylpiperazin-1-yl)carbothioylcarbamate

Systemtic Name: ethyl N-(4-methylpiperazin-1-yl)carbothioylcarbamate Openeye Name: ethyl N-(4-methylpiperazine-1-carbothioyl)carbamate CAS Name: N-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-(4-methylpiperazine-1-carbothioyl)carbamate Traditional Name: N-(4-methylpiperazine-1-carbothioyl)carbamic acid ethyl ester Formula: C9H17N3O2S MolecularWeight: 231.31518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=S)N1CCN(CC1)C

Isomeric SMILES

CCOC(=O)NC(=S)N1CCN(CC1)C

InChI

InChI=1S/C9H17N3O2S/c1-3-14-9(13)10-8(15)12-6-4-11(2)5-7-12/h3-7H2,1-2H3,(H,10,13,15)