1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(5-bromo-2-oxo-indol-3-yl)amino]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(5-bromo-2-oxo-3-indolyl)amino]-3-[[(2S)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(5-bromo-2-oxoindol-3-yl)amino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(5-bromo-2-keto-indol-3-yl)amino]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C14H15BrN4O2S MolecularWeight: 383.2635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

C1C[C@H](OC1)CNC(=S)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C14H15BrN4O2S/c15-8-3-4-11-10(6-8)12(13(20)17-11)18-19-14(22)16-7-9-2-1-5-21-9/h3-4,6,9H,1-2,5,7H2,(H2,16,19,22)(H,17,18,20)/t9-/m0/s1