N-phenylaziridine-1-carbothioamide

Systemtic Name: N-phenylaziridine-1-carbothioamide Openeye Name: N-phenylaziridine-1-carbothioamide CAS Name: N-phenyl-1-aziridinecarbothioamide IUPAC Name: N-phenylaziridine-1-carbothioamide Traditional Name: N-phenylethylenimine-1-carbothioamide Formula: C9H10N2S MolecularWeight: 178.2541

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=S)NC2=CC=CC=C2

Isomeric SMILES

C1CN1C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C9H10N2S/c12-9(11-6-7-11)10-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)