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

Systemtic Name: 1-[(E)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(E)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-[(E)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(E)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]thiourea Traditional Name: 1-[(E)-(1-allyl-2-keto-indolin-3-ylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N\NC(=S)NC[C@H]3CCCO3)/C1=O

InChI

InChI=1S/C17H20N4O2S/c1-2-9-21-14-8-4-3-7-13(14)15(16(21)22)19-20-17(24)18-11-12-6-5-10-23-12/h2-4,7-8,12H,1,5-6,9-11H2,(H2,18,20,24)/b19-15+/t12-/m1/s1