1-[(2S)-2-methylheptyl]-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-[(2S)-2-methylheptyl]-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]thiourea Openeye Name: 1-[(2S)-2-methylheptyl]-3-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]thiourea CAS Name: 1-[(2S)-2-methylheptyl]-3-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-[(2S)-2-methylheptyl]-3-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]thiourea Traditional Name: 1-[[4-(2-ketopyrrolidino)benzoyl]amino]-3-[(2S)-2-methylheptyl]thiourea Formula: C20H30N4O2S MolecularWeight: 390.5428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CNC(=S)NNC(=O)C1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CCCCC[C@H](C)CNC(=S)NNC(=O)C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C20H30N4O2S/c1-3-4-5-7-15(2)14-21-20(27)23-22-19(26)16-9-11-17(12-10-16)24-13-6-8-18(24)25/h9-12,15H,3-8,13-14H2,1-2H3,(H,22,26)(H2,21,23,27)/t15-/m0/s1