1-[(2R,3S)-3-methyl-1-[2-[(2-methylphenyl)carbamothioyl]hydrazinyl]-1-oxidanylidene-pentan-2-yl]urea

Systemtic Name: 1-[(2R,3S)-3-methyl-1-[2-[(2-methylphenyl)carbamothioyl]hydrazinyl]-1-oxidanylidene-pentan-2-yl]urea Openeye Name: [(1R,2S)-2-methyl-1-[(o-tolylcarbamothioylamino)carbamoyl]butyl]urea CAS Name: [(2R,3S)-3-methyl-1-[[(2-methylanilino)-sulfanylidenemethyl]hydrazo]-1-oxopentan-2-yl]urea IUPAC Name: [(2R,3S)-3-methyl-1-[2-[(2-methylphenyl)carbamothioyl]hydrazinyl]-1-oxopentan-2-yl]urea Traditional Name: [(1R,2S)-2-methyl-1-[(o-tolylthiocarbamoylamino)carbamoyl]butyl]urea Formula: C15H23N5O2S MolecularWeight: 337.44042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=S)NC1=CC=CC=C1C)NC(=O)N

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)NNC(=S)NC1=CC=CC=C1C)NC(=O)N

InChI

InChI=1S/C15H23N5O2S/c1-4-9(2)12(18-14(16)22)13(21)19-20-15(23)17-11-8-6-5-7-10(11)3/h5-9,12H,4H2,1-3H3,(H,19,21)(H3,16,18,22)(H2,17,20,23)/t9-,12+/m0/s1