tert-butyl N-(phenylcarbamothioylamino)carbamate

Systemtic Name: tert-butyl N-(phenylcarbamothioylamino)carbamate Openeye Name: tert-butyl N-(phenylcarbamothioylamino)carbamate CAS Name: N-[[anilino(sulfanylidene)methyl]amino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(phenylcarbamothioylamino)carbamate Traditional Name: N-(phenylthiocarbamoylamino)carbamic acid tert-butyl ester Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NNC(=S)NC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)NNC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C12H17N3O2S/c1-12(2,3)17-11(16)15-14-10(18)13-9-7-5-4-6-8-9/h4-8H,1-3H3,(H,15,16)(H2,13,14,18)