(phenylcarbamothioylamino) N-propylcarbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)ONC(=S)NC1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)ONC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C11H15N3O2S/c1-2-8-12-11(15)16-14-10(17)13-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,15)(H2,13,14,17)