N-(phenethylcarbamothioylamino)methanamide

Systemtic Name: N-(phenethylcarbamothioylamino)methanamide Openeye Name: N-(phenethylcarbamothioylamino)formamide CAS Name: N-[[(phenethylamino)-sulfanylidenemethyl]amino]formamide IUPAC Name: N-(phenethylcarbamothioylamino)formamide Traditional Name: N-(phenethylthiocarbamoylamino)formamide Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC=O

InChI

InChI=1S/C10H13N3OS/c14-8-12-13-10(15)11-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,12,14)(H2,11,13,15)