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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2CCCCC2

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2CCCCC2

InChI

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