1-(phenylmethyl)-3-[N-(phenylmethyl)-C-thiophen-2-yl-carbonimidoyl]-6-thiophen-2-yl-1,3,5-triazinane-2,4-dithione

Systemtic Name: 1-(phenylmethyl)-3-[N-(phenylmethyl)-C-thiophen-2-yl-carbonimidoyl]-6-thiophen-2-yl-1,3,5-triazinane-2,4-dithione Openeye Name: 1-benzyl-3-[N-benzyl-C-(2-thienyl)carbonimidoyl]-6-(2-thienyl)-1,3,5-triazinane-2,4-dithione CAS Name: 1-(phenylmethyl)-3-[(phenylmethyl)imino-thiophen-2-ylmethyl]-6-thiophen-2-yl-1,3,5-triazinane-2,4-dithione IUPAC Name: 1-benzyl-3-(N-benzyl-C-thiophen-2-ylcarbonimidoyl)-6-thiophen-2-yl-1,3,5-triazinane-2,4-dithione Traditional Name: 1-benzyl-3-[N-benzyl-C-(2-thienyl)carbonimidoyl]-6-(2-thienyl)-1,3,5-triazinane-2,4-dithione Formula: C26H22N4S4 MolecularWeight: 518.73968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(C2=CC=CS2)N3C(=S)NC(N(C3=S)CC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CN=C(C2=CC=CS2)N3C(=S)NC(N(C3=S)CC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C26H22N4S4/c31-25-28-24(22-14-8-16-34-22)29(18-20-11-5-2-6-12-20)26(32)30(25)23(21-13-7-15-33-21)27-17-19-9-3-1-4-10-19/h1-16,24H,17-18H2,(H,28,31)