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

Systemtic Name: 1-[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(5-isopropyl-2-oxo-indol-3-yl)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-[(2-oxo-5-propan-2-yl-3-indolyl)amino]thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(2-oxo-5-propan-2-ylindol-3-yl)amino]thiourea Traditional Name: 1-[(5-isopropyl-2-keto-indol-3-yl)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NCC3CCCO3

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC[C@H]3CCCO3

InChI

InChI=1S/C17H22N4O2S/c1-10(2)11-5-6-14-13(8-11)15(16(22)19-14)20-21-17(24)18-9-12-4-3-7-23-12/h5-6,8,10,12H,3-4,7,9H2,1-2H3,(H2,18,21,24)(H,19,20,22)/t12-/m1/s1