N-[(2S)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide

Systemtic Name: N-[(2S)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[(1S)-1-[(cyclopentylcarbamothioylamino)carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[(2S)-1-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2S)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[(1S)-1-[(cyclopentylthiocarbamoylamino)carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide Formula: C20H30N4O3S MolecularWeight: 406.5422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C20H30N4O3S/c1-4-27-16-11-9-14(10-12-16)18(25)22-17(13(2)3)19(26)23-24-20(28)21-15-7-5-6-8-15/h9-13,15,17H,4-8H2,1-3H3,(H,22,25)(H,23,26)(H2,21,24,28)/t17-/m0/s1