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1-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

1-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name:1-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea
Openeye Name:1-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea
CAS Name:1-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea
IUPAC Name:1-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea
Traditional Name:1-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea
Formula: C18H26N5O2S+
MolecularWeight: 376.49634
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=S)NCC[NH+]3CCOCC3)C1=O


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=S)NCC[NH+]3CCOCC3)/C1=O


InChI

InChI=1S/C18H25N5O2S/c1-3-23-15-5-4-13(2)12-14(15)16(17(23)24)20-21-18(26)19-6-7-22-8-10-25-11-9-22/h4-5,12H,3,6-11H2,1-2H3,(H2,19,21,26)/p+1/b20-16+


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