[(1-cyanocyclohexyl)amino] N-[2-[(phenylmethyl)carbamoylamino]ethyl]carbamodithioate

Systemtic Name: [(1-cyanocyclohexyl)amino] N-[2-[(phenylmethyl)carbamoylamino]ethyl]carbamodithioate Openeye Name: [(1-cyanocyclohexyl)amino] N-[2-(benzylcarbamoylamino)ethyl]carbamodithioate CAS Name: N-[2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]carbamodithioic acid [(1-cyanocyclohexyl)amino] ester IUPAC Name: [(1-cyanocyclohexyl)amino] N-[2-(benzylcarbamoylamino)ethyl]carbamodithioate Traditional Name: N-[2-(benzylcarbamoylamino)ethyl]carbamodithioic acid [(1-cyanocyclohexyl)amino] ester Formula: C18H25N5OS2 MolecularWeight: 391.554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NSC(=S)NCCNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)(C#N)NSC(=S)NCCNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H25N5OS2/c19-14-18(9-5-2-6-10-18)23-26-17(25)21-12-11-20-16(24)22-13-15-7-3-1-4-8-15/h1,3-4,7-8,23H,2,5-6,9-13H2,(H,21,25)(H2,20,22,24)