N-(phenazin-1-ylmethyl)methanethioamide

Systemtic Name: N-(phenazin-1-ylmethyl)methanethioamide Openeye Name: N-(phenazin-1-ylmethyl)thioformamide CAS Name: N-(1-phenazinylmethyl)methanethioamide IUPAC Name: N-(phenazin-1-ylmethyl)methanethioamide Traditional Name: N-(phenazin-1-ylmethyl)thioformamide Formula: C14H11N3S MolecularWeight: 253.32224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)CNC=S

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)CNC=S

InChI

InChI=1S/C14H11N3S/c18-9-15-8-10-4-3-7-13-14(10)17-12-6-2-1-5-11(12)16-13/h1-7,9H,8H2,(H,15,18)