(4-methylphenyl) N,N-bis(phenylmethyl)carbamimidothioate

Systemtic Name: (4-methylphenyl) N,N-bis(phenylmethyl)carbamimidothioate Openeye Name: 1,1-dibenzyl-2-(p-tolyl)isothiourea CAS Name: N,N-bis(phenylmethyl)carbamimidothioic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N,N-dibenzylcarbamimidothioate Traditional Name: 1,1-dibenzyl-2-(p-tolyl)isothiourea Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=N)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SC(=N)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2S/c1-18-12-14-21(15-13-18)25-22(23)24(16-19-8-4-2-5-9-19)17-20-10-6-3-7-11-20/h2-15,23H,16-17H2,1H3