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

Systemtic Name: 1-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(1-ethyl-2-oxo-3-indolylidene)amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(1-ethyl-2-oxoindol-3-ylidene)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=S)NCC3CCCO3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=S)NC[C@H]3CCCO3)C1=O

InChI

InChI=1S/C16H20N4O2S/c1-2-20-13-8-4-3-7-12(13)14(15(20)21)18-19-16(23)17-10-11-6-5-9-22-11/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H2,17,19,23)/t11-/m1/s1