S-azanyl N-formamido-N-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamothioate

Systemtic Name: S-azanyl N-formamido-N-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamothioate Openeye Name: S-amino N-formamido-N-tetralin-2-yl-carbamothioate CAS Name: N-formamido-N-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamothioic acid S-amino ester IUPAC Name: S-amino N-formamido-N-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamothioate Traditional Name: N-formamido-N-tetralin-2-yl-thiocarbamic acid S-amino ester Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1N(C(=O)SN)NC=O

Isomeric SMILES

C1CC2=CC=CC=C2CC1N(C(=O)SN)NC=O

InChI

InChI=1S/C12H15N3O2S/c13-18-12(17)15(14-8-16)11-6-5-9-3-1-2-4-10(9)7-11/h1-4,8,11H,5-7,13H2,(H,14,16)