N-(2H-chromen-2-ylmethyl)methanethioamide

Systemtic Name: N-(2H-chromen-2-ylmethyl)methanethioamide Openeye Name: N-(2H-chromen-2-ylmethyl)thioformamide CAS Name: N-(2H-1-benzopyran-2-ylmethyl)methanethioamide IUPAC Name: N-(2H-chromen-2-ylmethyl)methanethioamide Traditional Name: N-(2H-chromen-2-ylmethyl)thioformamide Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(O2)CNC=S

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(O2)CNC=S

InChI

InChI=1S/C11H11NOS/c14-8-12-7-10-6-5-9-3-1-2-4-11(9)13-10/h1-6,8,10H,7H2,(H,12,14)