[(E)-3-phenylbut-2-enyl] N'-phenylcarbamimidothioate

Systemtic Name: [(E)-3-phenylbut-2-enyl] N'-phenylcarbamimidothioate Openeye Name: 3-phenyl-2-[(E)-3-phenylbut-2-enyl]isothiourea CAS Name: N'-phenylcarbamimidothioic acid [(E)-3-phenylbut-2-enyl] ester IUPAC Name: [(E)-3-phenylbut-2-enyl] N'-phenylcarbamimidothioate Traditional Name: 3-phenyl-2-[(E)-3-phenylbut-2-enyl]isothiourea Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCSC(=NC1=CC=CC=C1)N)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\CSC(=NC1=CC=CC=C1)N)/C2=CC=CC=C2

InChI

InChI=1S/C17H18N2S/c1-14(15-8-4-2-5-9-15)12-13-20-17(18)19-16-10-6-3-7-11-16/h2-12H,13H2,1H3,(H2,18,19)/b14-12+