4,6-bis(phenylmethyl)-5-prop-2-enyl-1,3,5-triazinane-2-thione

Systemtic Name: 4,6-bis(phenylmethyl)-5-prop-2-enyl-1,3,5-triazinane-2-thione Openeye Name: 5-allyl-4,6-dibenzyl-1,3,5-triazinane-2-thione CAS Name: 4,6-bis(phenylmethyl)-5-prop-2-enyl-1,3,5-triazinane-2-thione IUPAC Name: 4,6-dibenzyl-5-prop-2-enyl-1,3,5-triazinane-2-thione Traditional Name: 5-allyl-4,6-dibenzyl-1,3,5-triazinane-2-thione Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(NC(=S)NC1CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(NC(=S)NC1CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3S/c1-2-13-23-18(14-16-9-5-3-6-10-16)21-20(24)22-19(23)15-17-11-7-4-8-12-17/h2-12,18-19H,1,13-15H2,(H2,21,22,24)