1-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]thiourea Traditional Name: 1-[(E)-(2-keto-1-propyl-indolin-3-ylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=S)NCC3CCCO3)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\NC(=S)NC[C@H]3CCCO3)/C1=O

InChI

InChI=1S/C17H22N4O2S/c1-2-9-21-14-8-4-3-7-13(14)15(16(21)22)19-20-17(24)18-11-12-6-5-10-23-12/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H2,18,20,24)/b19-15+/t12-/m1/s1