N-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]morpholine-4-carbothioamide

Systemtic Name: N-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]morpholine-4-carbothioamide Openeye Name: N-[[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]morpholine-4-carbothioamide CAS Name: N-[[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]-4-morpholinecarbothioamide IUPAC Name: N-[[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]morpholine-4-carbothioamide Traditional Name: N-[[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]morpholine-4-carbothioamide Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=CC=CC=C3C(=NNC(=S)N4CCOCC4)C2=O

Isomeric SMILES

C1COCCN1CN2C3=CC=CC=C3C(=NNC(=S)N4CCOCC4)C2=O

InChI

InChI=1S/C18H23N5O3S/c24-17-16(19-20-18(27)22-7-11-26-12-8-22)14-3-1-2-4-15(14)23(17)13-21-5-9-25-10-6-21/h1-4H,5-13H2,(H,20,27)