1-[3-methyl-1-oxidanylidene-1-[2-(phenylcarbamothioyl)hydrazinyl]pentan-2-yl]urea

Systemtic Name: 1-[3-methyl-1-oxidanylidene-1-[2-(phenylcarbamothioyl)hydrazinyl]pentan-2-yl]urea Openeye Name: [2-methyl-1-[(phenylcarbamothioylamino)carbamoyl]butyl]urea CAS Name: [1-[[anilino(sulfanylidene)methyl]hydrazo]-3-methyl-1-oxopentan-2-yl]urea IUPAC Name: [3-methyl-1-oxo-1-[2-(phenylcarbamothioyl)hydrazinyl]pentan-2-yl]urea Traditional Name: [2-methyl-1-[(phenylthiocarbamoylamino)carbamoyl]butyl]urea Formula: C14H21N5O2S MolecularWeight: 323.41384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=S)NC1=CC=CC=C1)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NNC(=S)NC1=CC=CC=C1)NC(=O)N

InChI

InChI=1S/C14H21N5O2S/c1-3-9(2)11(17-13(15)21)12(20)18-19-14(22)16-10-7-5-4-6-8-10/h4-9,11H,3H2,1-2H3,(H,18,20)(H3,15,17,21)(H2,16,19,22)