N-[[(1S)-1-phenylethyl]carbamothioylamino]methanamide

Systemtic Name: N-[[(1S)-1-phenylethyl]carbamothioylamino]methanamide Openeye Name: N-[[(1S)-1-phenylethyl]carbamothioylamino]formamide CAS Name: N-[[[[(1S)-1-phenylethyl]amino]-sulfanylidenemethyl]amino]formamide IUPAC Name: N-[[(1S)-1-phenylethyl]carbamothioylamino]formamide Traditional Name: N-[[(1S)-1-phenylethyl]thiocarbamoylamino]formamide Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NNC=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=S)NNC=O

InChI

InChI=1S/C10H13N3OS/c1-8(9-5-3-2-4-6-9)12-10(15)13-11-7-14/h2-8H,1H3,(H,11,14)(H2,12,13,15)/t8-/m0/s1