methyl N-[2-(phenylcarbamothioylamino)ethyl]carbamate

Systemtic Name: methyl N-[2-(phenylcarbamothioylamino)ethyl]carbamate Openeye Name: methyl N-[2-(phenylcarbamothioylamino)ethyl]carbamate CAS Name: N-[2-[[anilino(sulfanylidene)methyl]amino]ethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(phenylcarbamothioylamino)ethyl]carbamate Traditional Name: N-[2-(phenylthiocarbamoylamino)ethyl]carbamic acid methyl ester Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2S/c1-16-11(15)13-8-7-12-10(17)14-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,13,15)(H2,12,14,17)