N-[3-methyl-1-oxidanylidene-1-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[(4-isopropylphenyl)carbamothioylamino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]hydrazo]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[(p-cumenylthiocarbamoylamino)carbamoyl]propyl]thiophene-2-carboxamide Formula: C20H26N4O2S2 MolecularWeight: 418.57604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C(C(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C(C(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C20H26N4O2S2/c1-12(2)14-7-9-15(10-8-14)21-20(27)24-23-19(26)17(13(3)4)22-18(25)16-6-5-11-28-16/h5-13,17H,1-4H3,(H,22,25)(H,23,26)(H2,21,24,27)