1-[[(2S)-3-methyl-2-(phenylsulfonylamino)butanoyl]amino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[[(2S)-3-methyl-2-(phenylsulfonylamino)butanoyl]amino]-3-propan-2-yl-thiourea Openeye Name: 1-[[(2S)-2-(benzenesulfonamido)-3-methyl-butanoyl]amino]-3-isopropyl-thiourea CAS Name: 1-[[(2S)-2-(benzenesulfonamido)-3-methyl-1-oxobutyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[(2S)-2-(benzenesulfonamido)-3-methylbutanoyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-[[(2S)-2-(benzenesulfonamido)-3-methyl-butanoyl]amino]-3-isopropyl-thiourea Formula: C15H24N4O3S2 MolecularWeight: 372.50606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=S)NC(C)C)NS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=S)NC(C)C)NS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H24N4O3S2/c1-10(2)13(14(20)17-18-15(23)16-11(3)4)19-24(21,22)12-8-6-5-7-9-12/h5-11,13,19H,1-4H3,(H,17,20)(H2,16,18,23)/t13-/m0/s1