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

Systemtic Name: 1-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(5-methyl-2-oxo-indol-3-yl)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(5-methyl-2-oxo-3-indolyl)amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(5-methyl-2-oxoindol-3-yl)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(2-keto-5-methyl-indol-3-yl)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NCC3CCCO3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC[C@H]3CCCO3

InChI

InChI=1S/C15H18N4O2S/c1-9-4-5-12-11(7-9)13(14(20)17-12)18-19-15(22)16-8-10-3-2-6-21-10/h4-5,7,10H,2-3,6,8H2,1H3,(H2,16,19,22)(H,17,18,20)/t10-/m1/s1