[2-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] N-cyclohexyl-N-methyl-N'-phenyl-carbamimidothioate

Systemtic Name: [2-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] N-cyclohexyl-N-methyl-N'-phenyl-carbamimidothioate Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(N-cyclohexyl-N-methyl-N'-phenyl-carbamimidoyl)sulfanyl-acetamide CAS Name: N-cyclohexyl-N-methyl-N'-phenylcarbamimidothioic acid [2-[(4-tert-butyl-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] N-cyclohexyl-N-methyl-N'-phenylcarbamimidothioate Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[(N-cyclohexyl-N-methyl-N'-phenyl-amidino)thio]acetamide Formula: C23H32N4OS2 MolecularWeight: 444.65638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CSC(=NC2=CC=CC=C2)N(C)C3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CSC(=NC2=CC=CC=C2)N(C)C3CCCCC3

InChI

InChI=1S/C23H32N4OS2/c1-23(2,3)19-15-29-21(25-19)26-20(28)16-30-22(24-17-11-7-5-8-12-17)27(4)18-13-9-6-10-14-18/h5,7-8,11-12,15,18H,6,9-10,13-14,16H2,1-4H3,(H,25,26,28)