3-azanyl-N,3-diphenyl-prop-2-enethioamide

Systemtic Name: 3-azanyl-N,3-diphenyl-prop-2-enethioamide Openeye Name: 3-amino-N,3-diphenyl-prop-2-enethioamide CAS Name: 3-amino-N,3-diphenyl-2-propenethioamide IUPAC Name: 3-amino-N,3-diphenylprop-2-enethioamide Traditional Name: 3-amino-N,3-diphenyl-thioacrylamide Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=S)NC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=CC(=S)NC2=CC=CC=C2)N

InChI

InChI=1S/C15H14N2S/c16-14(12-7-3-1-4-8-12)11-15(18)17-13-9-5-2-6-10-13/h1-11H,16H2,(H,17,18)