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

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]-4-(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=C(C=C2)OCCOC3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

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