N-[(cyclohexylcarbonylamino)carbamothioyl]-2-(3-methylbutoxy)benzamide

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-2-(3-methylbutoxy)benzamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-isopentyloxy-benzamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(3-methylbutoxy)benzamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-(3-methylbutoxy)benzamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-isoamoxy-benzamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2CCCCC2

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2CCCCC2

InChI

InChI=1S/C20H29N3O3S/c1-14(2)12-13-26-17-11-7-6-10-16(17)19(25)21-20(27)23-22-18(24)15-8-4-3-5-9-15/h6-7,10-11,14-15H,3-5,8-9,12-13H2,1-2H3,(H,22,24)(H2,21,23,25,27)