N-[1-(phenylcarbamothioylamino)ethyl]carbamate

Systemtic Name: N-[1-(phenylcarbamothioylamino)ethyl]carbamate Openeye Name: N-[1-(phenylcarbamothioylamino)ethyl]carbamate CAS Name: N-[1-[[anilino(sulfanylidene)methyl]amino]ethyl]carbamate IUPAC Name: N-[1-(phenylcarbamothioylamino)ethyl]carbamate Traditional Name: N-[1-(phenylthiocarbamoylamino)ethyl]carbamate Formula: C10H12N3O2S- MolecularWeight: 238.28618

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=S)NC1=CC=CC=C1)NC(=O)[O-]

Isomeric SMILES

CC(NC(=S)NC1=CC=CC=C1)NC(=O)[O-]

InChI

InChI=1S/C10H13N3O2S/c1-7(12-10(14)15)11-9(16)13-8-5-3-2-4-6-8/h2-7,12H,1H3,(H,14,15)(H2,11,13,16)/p-1