3-(2-aminophenyl)-N-methanethioyl-propanamide

Systemtic Name: 3-(2-aminophenyl)-N-methanethioyl-propanamide Openeye Name: 3-(2-aminophenyl)-N-methanethioyl-propanamide CAS Name: 3-(2-aminophenyl)-N-methanethioylpropanamide IUPAC Name: 3-(2-aminophenyl)-N-methanethioylpropanamide Traditional Name: 3-(2-aminophenyl)-N-thioformyl-propionamide Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC=S)N

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC=S)N

InChI

InChI=1S/C10H12N2OS/c11-9-4-2-1-3-8(9)5-6-10(13)12-7-14/h1-4,7H,5-6,11H2,(H,12,13,14)