N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[(4-isopentyloxybenzoyl)amino]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[[[4-(3-methylbutoxy)benzoyl]amino]carbamothioyl]-4-propoxybenzamide Traditional Name: N-[[(4-isoamoxybenzoyl)amino]thiocarbamoyl]-4-propoxy-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C23H29N3O4S/c1-4-14-29-19-9-5-17(6-10-19)21(27)24-23(31)26-25-22(28)18-7-11-20(12-8-18)30-15-13-16(2)3/h5-12,16H,4,13-15H2,1-3H3,(H,25,28)(H2,24,26,27,31)