N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(morpholinomethyl)phenyl]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[4-(4-morpholinylmethyl)anilino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[4-(morpholinomethyl)phenyl]thiocarbamoyl]-2-phenoxy-acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3S/c24-19(15-26-18-4-2-1-3-5-18)22-20(27)21-17-8-6-16(7-9-17)14-23-10-12-25-13-11-23/h1-9H,10-15H2,(H2,21,22,24,27)