N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: N-[[(4-isopentyloxybenzoyl)amino]carbamothioyl]-3-isopropoxy-benzamide CAS Name: N-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[[[4-(3-methylbutoxy)benzoyl]amino]carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: N-[[(4-isoamoxybenzoyl)amino]thiocarbamoyl]-3-isopropoxy-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OC(C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OC(C)C

InChI

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