[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] N,N'-diethylcarbamimidothioate

Systemtic Name: [2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] N,N'-diethylcarbamimidothioate Openeye Name: N-[(2-chlorophenyl)methyl]-2-(N,N'-diethylcarbamimidoyl)sulfanyl-acetamide CAS Name: N,N'-diethylcarbamimidothioic acid [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] N,N'-diethylcarbamimidothioate Traditional Name: N-(2-chlorobenzyl)-2-[(N,N'-diethylamidino)thio]acetamide Formula: C14H20ClN3OS MolecularWeight: 313.8461

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=NCC)SCC(=O)NCC1=CC=CC=C1Cl

Isomeric SMILES

CCNC(=NCC)SCC(=O)NCC1=CC=CC=C1Cl

InChI

InChI=1S/C14H20ClN3OS/c1-3-16-14(17-4-2)20-10-13(19)18-9-11-7-5-6-8-12(11)15/h5-8H,3-4,9-10H2,1-2H3,(H,16,17)(H,18,19)