naphthalen-1-ylmethyl N'-[(2S)-butan-2-yl]carbamimidothioate

Systemtic Name: naphthalen-1-ylmethyl N'-[(2S)-butan-2-yl]carbamimidothioate Openeye Name: 3-[(1S)-1-methylpropyl]-2-(1-naphthylmethyl)isothiourea CAS Name: N'-[(2S)-butan-2-yl]carbamimidothioic acid 1-naphthalenylmethyl ester IUPAC Name: naphthalen-1-ylmethyl N'-[(2S)-butan-2-yl]carbamimidothioate Traditional Name: 3-[(1S)-1-methylpropyl]-2-(1-naphthylmethyl)isothiourea Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=C(N)SCC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC[C@H](C)N=C(N)SCC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H20N2S/c1-3-12(2)18-16(17)19-11-14-9-6-8-13-7-4-5-10-15(13)14/h4-10,12H,3,11H2,1-2H3,(H2,17,18)/t12-/m0/s1