N-[(4-methylphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(4-methylphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-(p-tolylcarbamothioyl)benzamide CAS Name: N-[(4-methylanilino)-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-methylphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-(p-tolylthiocarbamoyl)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-17-10-12-19(13-11-17)24-23(29)25-22(26)18-6-5-9-21(16-18)28-15-14-27-20-7-3-2-4-8-20/h2-13,16H,14-15H2,1H3,(H2,24,25,26,29)