3-azanyl-N-phenyl-but-2-enethioamide

Systemtic Name: 3-azanyl-N-phenyl-but-2-enethioamide Openeye Name: 3-amino-N-phenyl-but-2-enethioamide CAS Name: 3-amino-N-phenyl-2-butenethioamide IUPAC Name: 3-amino-N-phenylbut-2-enethioamide Traditional Name: 3-amino-N-phenyl-but-2-enethioamide Formula: C10H12N2S MolecularWeight: 192.28068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=S)NC1=CC=CC=C1)N

Isomeric SMILES

CC(=CC(=S)NC1=CC=CC=C1)N

InChI

InChI=1S/C10H12N2S/c1-8(11)7-10(13)12-9-5-3-2-4-6-9/h2-7H,11H2,1H3,(H,12,13)