(2-oxidanylidene-2-phenylazanyl-ethyl) N-cyclohexyl-N-methyl-N'-phenyl-carbamimidothioate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) N-cyclohexyl-N-methyl-N'-phenyl-carbamimidothioate Openeye Name: 2-(N-cyclohexyl-N-methyl-N'-phenyl-carbamimidoyl)sulfanyl-N-phenyl-acetamide CAS Name: N-cyclohexyl-N-methyl-N'-phenylcarbamimidothioic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) N-cyclohexyl-N-methyl-N'-phenylcarbamimidothioate Traditional Name: 2-[(N-cyclohexyl-N-methyl-N'-phenyl-amidino)thio]-N-phenyl-acetamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=NC2=CC=CC=C2)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C(=NC2=CC=CC=C2)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3OS/c1-25(20-15-9-4-10-16-20)22(24-19-13-7-3-8-14-19)27-17-21(26)23-18-11-5-2-6-12-18/h2-3,5-8,11-14,20H,4,9-10,15-17H2,1H3,(H,23,26)