(phenylmethyl) N,N-bis(phenylmethyl)-N'-prop-2-enyl-carbamimidothioate

Systemtic Name: (phenylmethyl) N,N-bis(phenylmethyl)-N'-prop-2-enyl-carbamimidothioate Openeye Name: 3-allyl-1,1,2-tribenzyl-isothiourea CAS Name: N,N-bis(phenylmethyl)-N'-prop-2-enylcarbamimidothioic acid (phenylmethyl) ester IUPAC Name: benzyl N,N-dibenzyl-N'-prop-2-enylcarbamimidothioate Traditional Name: 3-allyl-1,1,2-tribenzyl-isothiourea Formula: C25H26N2S MolecularWeight: 386.55234

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(N(CC1=CC=CC=C1)CC2=CC=CC=C2)SCC3=CC=CC=C3

Isomeric SMILES

C=CCN=C(N(CC1=CC=CC=C1)CC2=CC=CC=C2)SCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2S/c1-2-18-26-25(28-21-24-16-10-5-11-17-24)27(19-22-12-6-3-7-13-22)20-23-14-8-4-9-15-23/h2-17H,1,18-21H2