N-[3-[[(4-propan-2-ylphenyl)carbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(4-propan-2-ylphenyl)carbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(4-isopropylphenyl)carbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[oxo-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]hydrazo]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(4-propan-2-ylphenyl)carbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(p-cumenylthiocarbamoylamino)carbamoyl]phenyl]cyclopropanecarboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24N4O2S/c1-13(2)14-8-10-17(11-9-14)23-21(28)25-24-20(27)16-4-3-5-18(12-16)22-19(26)15-6-7-15/h3-5,8-13,15H,6-7H2,1-2H3,(H,22,26)(H,24,27)(H2,23,25,28)