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propyl 4-oxidanylidene-4-[[3-(3-phenylpropoxy)phenyl]carbamothioylamino]butanoate

propyl 4-oxidanylidene-4-[[3-(3-phenylpropoxy)phenyl]carbamothioylamino]butanoate

Systemtic Name:propyl 4-oxidanylidene-4-[[3-(3-phenylpropoxy)phenyl]carbamothioylamino]butanoate
Openeye Name:propyl 4-oxo-4-[[3-(3-phenylpropoxy)phenyl]carbamothioylamino]butanoate
CAS Name:4-oxo-4-[[[3-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]amino]butanoic acid propyl ester
IUPAC Name:propyl 4-oxo-4-[[3-(3-phenylpropoxy)phenyl]carbamothioylamino]butanoate
Traditional Name:4-keto-4-[[3-(3-phenylpropoxy)phenyl]thiocarbamoylamino]butyric acid propyl ester
Formula: C23H28N2O4S
MolecularWeight: 428.54442
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCC(=O)NC(=S)NC1=CC(=CC=C1)OCCCC2=CC=CC=C2


Isomeric SMILES

CCCOC(=O)CCC(=O)NC(=S)NC1=CC(=CC=C1)OCCCC2=CC=CC=C2


InChI

InChI=1S/C23H28N2O4S/c1-2-15-29-22(27)14-13-21(26)25-23(30)24-19-11-6-12-20(17-19)28-16-7-10-18-8-4-3-5-9-18/h3-6,8-9,11-12,17H,2,7,10,13-16H2,1H3,(H2,24,25,26,30)


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