N-[4-[(cyclohexylcarbonylcarbamothioylamino)carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[(cyclohexylcarbonylcarbamothioylamino)carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(cyclohexanecarbonylcarbamothioylamino)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(cyclohexanecarbonylcarbamothioylamino)carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(cyclohexanecarbonylthiocarbamoylamino)carbamoyl]phenyl]-3-methyl-benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H26N4O3S/c1-15-6-5-9-18(14-15)21(29)24-19-12-10-17(11-13-19)22(30)26-27-23(31)25-20(28)16-7-3-2-4-8-16/h5-6,9-14,16H,2-4,7-8H2,1H3,(H,24,29)(H,26,30)(H2,25,27,28,31)