(N,N'-dicyclohexylcarbamimidoyl) N-(1H-indol-3-ylmethyl)carbamodithioate

Systemtic Name: (N,N'-dicyclohexylcarbamimidoyl) N-(1H-indol-3-ylmethyl)carbamodithioate Openeye Name: (N,N'-dicyclohexylcarbamimidoyl) N-(1H-indol-3-ylmethyl)carbamodithioate CAS Name: N-(1H-indol-3-ylmethyl)carbamodithioic acid [(cyclohexylamino)-cyclohexyliminomethyl] ester IUPAC Name: (N,N'-dicyclohexylcarbamimidoyl) N-(1H-indol-3-ylmethyl)carbamodithioate Traditional Name: N-(1H-indol-3-ylmethyl)carbamodithioic acid (N,N'-dicyclohexylamidino) ester Formula: C23H32N4S2 MolecularWeight: 428.65698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=NC2CCCCC2)SC(=S)NCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC(=NC2CCCCC2)SC(=S)NCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H32N4S2/c28-23(25-16-17-15-24-21-14-8-7-13-20(17)21)29-22(26-18-9-3-1-4-10-18)27-19-11-5-2-6-12-19/h7-8,13-15,18-19,24H,1-6,9-12,16H2,(H,25,28)(H,26,27)