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

Systemtic Name: 3-methyl-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[4-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]butanamide Traditional Name: 3-methyl-N-[[4-(2-phenoxyethoxy)phenyl]thiocarbamoyl]butyramide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NC1=CC=C(C=C1)OCCOC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC1=CC=C(C=C1)OCCOC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3S/c1-15(2)14-19(23)22-20(26)21-16-8-10-18(11-9-16)25-13-12-24-17-6-4-3-5-7-17/h3-11,15H,12-14H2,1-2H3,(H2,21,22,23,26)