1-[(4-methoxyphenyl)methyl]-3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]thiourea Traditional Name: 1-[[2-(2-ketopyrrolidino)acetyl]amino]-3-p-anisyl-thiourea Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CN2CCCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CN2CCCC2=O

InChI

InChI=1S/C15H20N4O3S/c1-22-12-6-4-11(5-7-12)9-16-15(23)18-17-13(20)10-19-8-2-3-14(19)21/h4-7H,2-3,8-10H2,1H3,(H,17,20)(H2,16,18,23)