methyl N-(phenylcarbamothioylamino)carbamate

Systemtic Name: methyl N-(phenylcarbamothioylamino)carbamate Openeye Name: methyl N-(phenylcarbamothioylamino)carbamate CAS Name: N-[[anilino(sulfanylidene)methyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-(phenylcarbamothioylamino)carbamate Traditional Name: N-(phenylthiocarbamoylamino)carbamic acid methyl ester Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC(=S)NC1=CC=CC=C1

Isomeric SMILES

COC(=O)NNC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C9H11N3O2S/c1-14-9(13)12-11-8(15)10-7-5-3-2-4-6-7/h2-6H,1H3,(H,12,13)(H2,10,11,15)