4-chloranyl-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]butanamide

Systemtic Name: 4-chloranyl-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]butanamide Openeye Name: 4-chloro-N-[[4-(morpholinomethyl)phenyl]carbamothioyl]butanamide CAS Name: 4-chloro-N-[[4-(4-morpholinylmethyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 4-chloro-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]butanamide Traditional Name: 4-chloro-N-[[4-(morpholinomethyl)phenyl]thiocarbamoyl]butyramide Formula: C16H22ClN3O2S MolecularWeight: 355.88278

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)NC(=S)NC(=O)CCCCl

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)NC(=S)NC(=O)CCCCl

InChI

InChI=1S/C16H22ClN3O2S/c17-7-1-2-15(21)19-16(23)18-14-5-3-13(4-6-14)12-20-8-10-22-11-9-20/h3-6H,1-2,7-12H2,(H2,18,19,21,23)