1-[[(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[[(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-propan-2-yl-thiourea Openeye Name: 1-[[(3R)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-isopropyl-thiourea CAS Name: 1-[[[(3R)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[(3R)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[[(3R)-5-keto-1-p-phenetyl-pyrrolidine-3-carbonyl]amino]thiourea Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=S)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NNC(=S)NC(C)C

InChI

InChI=1S/C17H24N4O3S/c1-4-24-14-7-5-13(6-8-14)21-10-12(9-15(21)22)16(23)19-20-17(25)18-11(2)3/h5-8,11-12H,4,9-10H2,1-3H3,(H,19,23)(H2,18,20,25)/t12-/m1/s1