2-(3-methylbutoxy)-N-[[3-(propan-2-ylcarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-(3-methylbutoxy)-N-[[3-(propan-2-ylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-isopentyloxy-N-[[3-(isopropylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 2-(3-methylbutoxy)-N-[[3-[oxo-(propan-2-ylamino)methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(3-methylbutoxy)-N-[[3-(propan-2-ylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 2-isoamoxy-N-[[3-(isopropylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC(C)C

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC(C)C

InChI

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