2,2-dimethyl-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[4-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[4-(3-phenylpropoxy)phenyl]thiocarbamoyl]propionamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC=C(C=C1)OCCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=C(C=C1)OCCCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2S/c1-21(2,3)19(24)23-20(26)22-17-11-13-18(14-12-17)25-15-7-10-16-8-5-4-6-9-16/h4-6,8-9,11-14H,7,10,15H2,1-3H3,(H2,22,23,24,26)