prop-2-enyl N-[(2-chlorophenyl)methyl]-N'-ethyl-N-(phenylmethyl)carbamimidothioate

Systemtic Name: prop-2-enyl N-[(2-chlorophenyl)methyl]-N'-ethyl-N-(phenylmethyl)carbamimidothioate Openeye Name: 2-allyl-1-benzyl-1-[(2-chlorophenyl)methyl]-3-ethyl-isothiourea CAS Name: N-[(2-chlorophenyl)methyl]-N'-ethyl-N-(phenylmethyl)carbamimidothioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-benzyl-N-[(2-chlorophenyl)methyl]-N'-ethylcarbamimidothioate Traditional Name: 2-allyl-1-benzyl-1-(2-chlorobenzyl)-3-ethyl-isothiourea Formula: C20H23ClN2S MolecularWeight: 358.92802

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N(CC1=CC=CC=C1)CC2=CC=CC=C2Cl)SCC=C

Isomeric SMILES

CCN=C(N(CC1=CC=CC=C1)CC2=CC=CC=C2Cl)SCC=C

InChI

InChI=1S/C20H23ClN2S/c1-3-14-24-20(22-4-2)23(15-17-10-6-5-7-11-17)16-18-12-8-9-13-19(18)21/h3,5-13H,1,4,14-16H2,2H3