1-[[(2S)-2-[(4-ethanoylphenyl)sulfonylamino]propanoyl]amino]-3-(3-methylbutyl)thiourea

Systemtic Name: 1-[[(2S)-2-[(4-ethanoylphenyl)sulfonylamino]propanoyl]amino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[[(2S)-2-[(4-acetylphenyl)sulfonylamino]propanoyl]amino]-3-isopentyl-thiourea CAS Name: 1-[[(2S)-2-[(4-acetylphenyl)sulfonylamino]-1-oxopropyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[(2S)-2-[(4-acetylphenyl)sulfonylamino]propanoyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[[(2S)-2-[(4-acetylphenyl)sulfonylamino]propanoyl]amino]-3-isoamyl-thiourea Formula: C17H26N4O4S2 MolecularWeight: 414.54274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O4S2/c1-11(2)9-10-18-17(26)20-19-16(23)12(3)21-27(24,25)15-7-5-14(6-8-15)13(4)22/h5-8,11-12,21H,9-10H2,1-4H3,(H,19,23)(H2,18,20,26)/t12-/m0/s1