[3-(propylsulfanylcarbonylamino)phenyl] N-methylcarbamate

Systemtic Name: [3-(propylsulfanylcarbonylamino)phenyl] N-methylcarbamate Openeye Name: [3-(propylsulfanylcarbonylamino)phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[[oxo-(propylthio)methyl]amino]phenyl] ester IUPAC Name: [3-(propylsulfanylcarbonylamino)phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-[(propylthio)carbonylamino]phenyl] ester Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=O)NC1=CC(=CC=C1)OC(=O)NC

Isomeric SMILES

CCCSC(=O)NC1=CC(=CC=C1)OC(=O)NC

InChI

InChI=1S/C12H16N2O3S/c1-3-7-18-12(16)14-9-5-4-6-10(8-9)17-11(15)13-2/h4-6,8H,3,7H2,1-2H3,(H,13,15)(H,14,16)