6-[ethenyl-(phenylmethyl)amino]-3-sulfanyl-1,4-dihydro-1,3,5-triazine-2-thione

Systemtic Name: 6-[ethenyl-(phenylmethyl)amino]-3-sulfanyl-1,4-dihydro-1,3,5-triazine-2-thione Openeye Name: 6-[benzyl(vinyl)amino]-3-sulfanyl-1,4-dihydro-1,3,5-triazine-2-thione CAS Name: 6-[ethenyl-(phenylmethyl)amino]-3-mercapto-1,4-dihydro-1,3,5-triazine-2-thione IUPAC Name: 6-[benzyl(ethenyl)amino]-3-sulfanyl-1,4-dihydro-1,3,5-triazine-2-thione Traditional Name: 6-[benzyl(vinyl)amino]-3-mercapto-1,4-dihydro-s-triazine-2-thione Formula: C12H14N4S2 MolecularWeight: 278.39636

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Descriptors Computed from Structure

Canonical SMILES:

C=CN(CC1=CC=CC=C1)C2=NCN(C(=S)N2)S

Isomeric SMILES

C=CN(CC1=CC=CC=C1)C2=NCN(C(=S)N2)S

InChI

InChI=1S/C12H14N4S2/c1-2-15(8-10-6-4-3-5-7-10)11-13-9-16(18)12(17)14-11/h2-7,18H,1,8-9H2,(H,13,14,17)