[2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] N-cyclohexyl-N-methyl-N'-phenyl-carbamimidothioate

Systemtic Name: [2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] N-cyclohexyl-N-methyl-N'-phenyl-carbamimidothioate Openeye Name: N-[4-[2-(N-cyclohexyl-N-methyl-N'-phenyl-carbamimidoyl)sulfanylacetyl]phenyl]acetamide CAS Name: N-cyclohexyl-N-methyl-N'-phenylcarbamimidothioic acid [2-(4-acetamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidophenyl)-2-oxoethyl] N-cyclohexyl-N-methyl-N'-phenylcarbamimidothioate Traditional Name: N-[4-[2-[(N-cyclohexyl-N-methyl-N'-phenyl-amidino)thio]acetyl]phenyl]acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CSC(=NC2=CC=CC=C2)N(C)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CSC(=NC2=CC=CC=C2)N(C)C3CCCCC3

InChI

InChI=1S/C24H29N3O2S/c1-18(28)25-21-15-13-19(14-16-21)23(29)17-30-24(26-20-9-5-3-6-10-20)27(2)22-11-7-4-8-12-22/h3,5-6,9-10,13-16,22H,4,7-8,11-12,17H2,1-2H3,(H,25,28)