N-[2,5-dimethoxy-4-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[[[(1S,2S)-2-methylcyclohexyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[(1S,2S)-2-methylcyclohexyl]thiocarbamoylamino]phenyl]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H29N3O3S/c1-15-9-7-8-12-17(15)25-23(30)26-19-14-20(28-2)18(13-21(19)29-3)24-22(27)16-10-5-4-6-11-16/h4-6,10-11,13-15,17H,7-9,12H2,1-3H3,(H,24,27)(H2,25,26,30)/t15-,17-/m0/s1