N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(morpholinomethyl)phenyl]carbamothioyl]propanamide CAS Name: N-[[4-(4-morpholinylmethyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-(morpholinomethyl)phenyl]thiocarbamoyl]propionamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)CN2CCOCC2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)CN2CCOCC2

InChI

InChI=1S/C15H21N3O2S/c1-2-14(19)17-15(21)16-13-5-3-12(4-6-13)11-18-7-9-20-10-8-18/h3-6H,2,7-11H2,1H3,(H2,16,17,19,21)