1-(3-methylbutyl)-3-[[(2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]thiourea

Systemtic Name: 1-(3-methylbutyl)-3-[[(2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]thiourea Openeye Name: 1-isopentyl-3-[[(2S)-4-methyl-2-(p-tolylsulfonylamino)pentanoyl]amino]thiourea CAS Name: 1-(3-methylbutyl)-3-[[(2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]-1-oxopentyl]amino]thiourea IUPAC Name: 1-(3-methylbutyl)-3-[[(2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]thiourea Traditional Name: 1-isoamyl-3-[[(2S)-4-methyl-2-(tosylamino)pentanoyl]amino]thiourea Formula: C19H32N4O3S2 MolecularWeight: 428.61238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NNC(=S)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC(C)C)C(=O)NNC(=S)NCCC(C)C

InChI

InChI=1S/C19H32N4O3S2/c1-13(2)10-11-20-19(27)22-21-18(24)17(12-14(3)4)23-28(25,26)16-8-6-15(5)7-9-16/h6-9,13-14,17,23H,10-12H2,1-5H3,(H,21,24)(H2,20,22,27)/t17-/m0/s1