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

Systemtic Name: N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]-4-propan-2-yl-benzamide Openeye Name: N-[[(4-isopentyloxybenzoyl)amino]carbamothioyl]-4-isopropyl-benzamide CAS Name: N-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-propan-2-ylbenzamide IUPAC Name: N-[[[4-(3-methylbutoxy)benzoyl]amino]carbamothioyl]-4-propan-2-ylbenzamide Traditional Name: N-[[(4-isoamoxybenzoyl)amino]thiocarbamoyl]-4-isopropyl-benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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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=C(C=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-15(2)13-14-29-20-11-9-19(10-12-20)22(28)25-26-23(30)24-21(27)18-7-5-17(6-8-18)16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H,25,28)(H2,24,26,27,30)