[2-[(2,6-diethylphenyl)-(methoxymethyl)amino]-2-oxidanylidene-ethyl] carbamimidothioate

Systemtic Name: [2-[(2,6-diethylphenyl)-(methoxymethyl)amino]-2-oxidanylidene-ethyl] carbamimidothioate Openeye Name: 2-carbamimidoylsulfanyl-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide CAS Name: carbamimidothioic acid [2-[2,6-diethyl-N-(methoxymethyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2,6-diethyl-N-(methoxymethyl)anilino]-2-oxoethyl] carbamimidothioate Traditional Name: 2-(amidinothio)-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CSC(=N)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CSC(=N)N

InChI

InChI=1S/C15H23N3O2S/c1-4-11-7-6-8-12(5-2)14(11)18(10-20-3)13(19)9-21-15(16)17/h6-8H,4-5,9-10H2,1-3H3,(H3,16,17)