3-(2-phenoxyethoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]benzamide CAS Name: 3-(2-phenoxyethoxy)-N-[sulfanylidene-(2,4,6-trimethylanilino)methyl]benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]benzamide Traditional Name: N-(mesitylthiocarbamoyl)-3-(2-phenoxyethoxy)benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3)C

InChI

InChI=1S/C25H26N2O3S/c1-17-14-18(2)23(19(3)15-17)26-25(31)27-24(28)20-8-7-11-22(16-20)30-13-12-29-21-9-5-4-6-10-21/h4-11,14-16H,12-13H2,1-3H3,(H2,26,27,28,31)