(3-methoxyphenyl)methyl N'-[(2S)-butan-2-yl]carbamimidothioate

Systemtic Name: (3-methoxyphenyl)methyl N'-[(2S)-butan-2-yl]carbamimidothioate Openeye Name: 2-[(3-methoxyphenyl)methyl]-3-[(1S)-1-methylpropyl]isothiourea CAS Name: N'-[(2S)-butan-2-yl]carbamimidothioic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl N'-[(2S)-butan-2-yl]carbamimidothioate Traditional Name: 2-m-anisyl-3-[(1S)-1-methylpropyl]isothiourea Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=C(N)SCC1=CC(=CC=C1)OC

Isomeric SMILES

CC[C@H](C)N=C(N)SCC1=CC(=CC=C1)OC

InChI

InChI=1S/C13H20N2OS/c1-4-10(2)15-13(14)17-9-11-6-5-7-12(8-11)16-3/h5-8,10H,4,9H2,1-3H3,(H2,14,15)/t10-/m0/s1