N-(2-azanyl-4-phenyl-phenyl)methanethioamide

Systemtic Name: N-(2-azanyl-4-phenyl-phenyl)methanethioamide Openeye Name: N-(2-amino-4-phenyl-phenyl)thioformamide CAS Name: N-(2-amino-4-phenylphenyl)methanethioamide IUPAC Name: N-(2-amino-4-phenylphenyl)methanethioamide Traditional Name: N-(2-amino-4-phenyl-phenyl)thioformamide Formula: C13H12N2S MolecularWeight: 228.31278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)NC=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)NC=S)N

InChI

InChI=1S/C13H12N2S/c14-12-8-11(6-7-13(12)15-9-16)10-4-2-1-3-5-10/h1-9H,14H2,(H,15,16)