1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carbonyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carbonyl]amino]-3-p-cumenyl-thiourea Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H26N4O4S/c1-14(2)15-3-5-17(6-4-15)24-23(32)26-25-22(29)16-11-21(28)27(13-16)18-7-8-19-20(12-18)31-10-9-30-19/h3-8,12,14,16H,9-11,13H2,1-2H3,(H,25,29)(H2,24,26,32)