S-[2-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]phenyl] N-propylcarbamothioate

Systemtic Name: S-[2-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]phenyl] N-propylcarbamothioate Openeye Name: S-[2-[(3-amino-3-oxo-propyl)carbamoyl]phenyl] N-propylcarbamothioate CAS Name: N-propylcarbamothioic acid S-[2-[[(3-amino-3-oxopropyl)amino]-oxomethyl]phenyl] ester IUPAC Name: S-[2-[(3-amino-3-oxopropyl)carbamoyl]phenyl] N-propylcarbamothioate Traditional Name: N-propylthiocarbamic acid S-[2-[(3-amino-3-keto-propyl)carbamoyl]phenyl] ester Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)SC1=CC=CC=C1C(=O)NCCC(=O)N

Isomeric SMILES

CCCNC(=O)SC1=CC=CC=C1C(=O)NCCC(=O)N

InChI

InChI=1S/C14H19N3O3S/c1-2-8-17-14(20)21-11-6-4-3-5-10(11)13(19)16-9-7-12(15)18/h3-6H,2,7-9H2,1H3,(H2,15,18)(H,16,19)(H,17,20)