(diphenylmethyl) N'-prop-2-enylcarbamimidothioate

Systemtic Name: (diphenylmethyl) N'-prop-2-enylcarbamimidothioate Openeye Name: 3-allyl-2-benzhydryl-isothiourea CAS Name: N'-prop-2-enylcarbamimidothioic acid (diphenylmethyl) ester IUPAC Name: benzhydryl N'-prop-2-enylcarbamimidothioate Traditional Name: 3-allyl-2-benzhydryl-isothiourea Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(N)SC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCN=C(N)SC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

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