N-[3-[(cyclohexylcarbamothioylamino)carbamoyl]phenyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[3-[(cyclohexylcarbamothioylamino)carbamoyl]phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[3-[(cyclohexylcarbamothioylamino)carbamoyl]phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[3-[[[(cyclohexylamino)-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-[(cyclohexylcarbamothioylamino)carbamoyl]phenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[3-[(cyclohexylthiocarbamoylamino)carbamoyl]phenyl]-2-methyl-cyclopropanecarboxamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NNC(=S)NC3CCCCC3

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NNC(=S)NC3CCCCC3

InChI

InChI=1S/C19H26N4O2S/c1-12-10-16(12)18(25)20-15-9-5-6-13(11-15)17(24)22-23-19(26)21-14-7-3-2-4-8-14/h5-6,9,11-12,14,16H,2-4,7-8,10H2,1H3,(H,20,25)(H,22,24)(H2,21,23,26)