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

Systemtic Name: [2-[(4-methoxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] N-cyclohexyl-N-methyl-N'-phenyl-carbamimidothioate Openeye Name: 2-(N-cyclohexyl-N-methyl-N'-phenyl-carbamimidoyl)sulfanyl-N-(4-methoxy-2-methyl-phenyl)acetamide CAS Name: N-cyclohexyl-N-methyl-N'-phenylcarbamimidothioic acid [2-(4-methoxy-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxy-2-methylanilino)-2-oxoethyl] N-cyclohexyl-N-methyl-N'-phenylcarbamimidothioate Traditional Name: 2-[(N-cyclohexyl-N-methyl-N'-phenyl-amidino)thio]-N-(4-methoxy-2-methyl-phenyl)acetamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CSC(=NC2=CC=CC=C2)N(C)C3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CSC(=NC2=CC=CC=C2)N(C)C3CCCCC3

InChI

InChI=1S/C24H31N3O2S/c1-18-16-21(29-3)14-15-22(18)26-23(28)17-30-24(25-19-10-6-4-7-11-19)27(2)20-12-8-5-9-13-20/h4,6-7,10-11,14-16,20H,5,8-9,12-13,17H2,1-3H3,(H,26,28)