1-[(2S)-2-methylheptyl]-3-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-[(2S)-2-methylheptyl]-3-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]thiourea Openeye Name: 1-[(2S)-2-methylheptyl]-3-[[2-(2-oxopyrrolidin-1-yl)benzoyl]amino]thiourea CAS Name: 1-[(2S)-2-methylheptyl]-3-[[oxo-[2-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-[(2S)-2-methylheptyl]-3-[[2-(2-oxopyrrolidin-1-yl)benzoyl]amino]thiourea Traditional Name: 1-[[2-(2-ketopyrrolidino)benzoyl]amino]-3-[(2S)-2-methylheptyl]thiourea Formula: C20H30N4O2S MolecularWeight: 390.5428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CNC(=S)NNC(=O)C1=CC=CC=C1N2CCCC2=O

Isomeric SMILES

CCCCC[C@H](C)CNC(=S)NNC(=O)C1=CC=CC=C1N2CCCC2=O

InChI

InChI=1S/C20H30N4O2S/c1-3-4-5-9-15(2)14-21-20(27)23-22-19(26)16-10-6-7-11-17(16)24-13-8-12-18(24)25/h6-7,10-11,15H,3-5,8-9,12-14H2,1-2H3,(H,22,26)(H2,21,23,27)/t15-/m0/s1