1-[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(5,7-dimethyl-2-oxo-indol-3-yl)amino]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(5,7-dimethyl-2-oxo-3-indolyl)amino]-3-[[(2S)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(5,7-dimethyl-2-oxoindol-3-yl)amino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(2-keto-5,7-dimethyl-indol-3-yl)amino]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-9-6-10(2)13-12(7-9)14(15(21)18-13)19-20-16(23)17-8-11-4-3-5-22-11/h6-7,11H,3-5,8H2,1-2H3,(H2,17,20,23)(H,18,19,21)/t11-/m0/s1