N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]-3-(2-phenoxyethoxy)benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3S/c1-16-10-11-18(15-21(16)24)25-23(30)26-22(27)17-6-5-9-20(14-17)29-13-12-28-19-7-3-2-4-8-19/h2-11,14-15H,12-13H2,1H3,(H2,25,26,27,30)