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

Systemtic Name: [2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] N-cyclohexyl-N-methyl-N'-phenyl-carbamimidothioate Openeye Name: 2-(N-cyclohexyl-N-methyl-N'-phenyl-carbamimidoyl)sulfanyl-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: N-cyclohexyl-N-methyl-N'-phenylcarbamimidothioic acid [2-[[4-(4-methylphenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] N-cyclohexyl-N-methyl-N'-phenylcarbamimidothioate Traditional Name: 2-[(N-cyclohexyl-N-methyl-N'-phenyl-amidino)thio]-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C26H30N4OS2 MolecularWeight: 478.6726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC(=NC3=CC=CC=C3)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC(=NC3=CC=CC=C3)N(C)C4CCCCC4

InChI

InChI=1S/C26H30N4OS2/c1-19-13-15-20(16-14-19)23-17-32-25(28-23)29-24(31)18-33-26(27-21-9-5-3-6-10-21)30(2)22-11-7-4-8-12-22/h3,5-6,9-10,13-17,22H,4,7-8,11-12,18H2,1-2H3,(H,28,29,31)