[4-chloranyl-6-(phenylcarbamothioylsulfanyl)-1,3,5-triazin-2-yl] N-phenylcarbamodithioate

Systemtic Name: [4-chloranyl-6-(phenylcarbamothioylsulfanyl)-1,3,5-triazin-2-yl] N-phenylcarbamodithioate Openeye Name: [4-chloro-6-(phenylcarbamothioylsulfanyl)-1,3,5-triazin-2-yl] N-phenylcarbamodithioate CAS Name: N-phenylcarbamodithioic acid [4-[[anilino(sulfanylidene)methyl]thio]-6-chloro-1,3,5-triazin-2-yl] ester IUPAC Name: [4-chloro-6-(phenylcarbamothioylsulfanyl)-1,3,5-triazin-2-yl] N-phenylcarbamodithioate Traditional Name: N-phenylcarbamodithioic acid [4-chloro-6-(phenylthiocarbamoylthio)-s-triazin-2-yl] ester Formula: C17H12ClN5S4 MolecularWeight: 450.02368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)SC2=NC(=NC(=N2)Cl)SC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)SC2=NC(=NC(=N2)Cl)SC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H12ClN5S4/c18-13-21-14(26-16(24)19-11-7-3-1-4-8-11)23-15(22-13)27-17(25)20-12-9-5-2-6-10-12/h1-10H,(H,19,24)(H,20,25)