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S-[2-[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl] N-propan-2-ylcarbamothioate

S-[2-[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl] N-propan-2-ylcarbamothioate

Systemtic Name:S-[2-[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl] N-propan-2-ylcarbamothioate
Openeye Name:S-[2-[[(1R)-2-amino-1-methyl-2-oxo-ethyl]carbamoyl]phenyl] N-isopropylcarbamothioate
CAS Name:N-propan-2-ylcarbamothioic acid S-[2-[[[(2R)-1-amino-1-oxopropan-2-yl]amino]-oxomethyl]phenyl] ester
IUPAC Name:S-[2-[[(2R)-1-amino-1-oxopropan-2-yl]carbamoyl]phenyl] N-propan-2-ylcarbamothioate
Traditional Name:N-isopropylthiocarbamic acid S-[2-[[(1R)-2-amino-2-keto-1-methyl-ethyl]carbamoyl]phenyl] ester
Formula: C14H19N3O3S
MolecularWeight: 309.38396
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)SC1=CC=CC=C1C(=O)NC(C)C(=O)N


Isomeric SMILES

C[C@H](C(=O)N)NC(=O)C1=CC=CC=C1SC(=O)NC(C)C


InChI

InChI=1S/C14H19N3O3S/c1-8(2)16-14(20)21-11-7-5-4-6-10(11)13(19)17-9(3)12(15)18/h4-9H,1-3H3,(H2,15,18)(H,16,20)(H,17,19)/t9-/m1/s1


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