S-methyl N-[3-(propan-2-ylamino)propyl]carbamothioate

Systemtic Name: S-methyl N-[3-(propan-2-ylamino)propyl]carbamothioate Openeye Name: S-methyl N-[3-(isopropylamino)propyl]carbamothioate CAS Name: N-[3-(propan-2-ylamino)propyl]carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-[3-(propan-2-ylamino)propyl]carbamothioate Traditional Name: N-[3-(isopropylamino)propyl]thiocarbamic acid S-methyl ester Formula: C8H18N2OS MolecularWeight: 190.30632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCNC(=O)SC

Isomeric SMILES

CC(C)NCCCNC(=O)SC

InChI

InChI=1S/C8H18N2OS/c1-7(2)9-5-4-6-10-8(11)12-3/h7,9H,4-6H2,1-3H3,(H,10,11)