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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]thiourea Traditional Name: 1-[[3-(2-ketopyrrolidino)benzoyl]amino]-3-p-anisyl-thiourea Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N4O3S/c1-27-17-9-7-14(8-10-17)13-21-20(28)23-22-19(26)15-4-2-5-16(12-15)24-11-3-6-18(24)25/h2,4-5,7-10,12H,3,6,11,13H2,1H3,(H,22,26)(H2,21,23,28)