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

Systemtic Name: 1-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C19H28N5O2S+ MolecularWeight: 390.52292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=S)NCC[NH+]3CCOCC3)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\NC(=S)NCC[NH+]3CCOCC3)/C1=O

InChI

InChI=1S/C19H27N5O2S/c1-2-3-9-24-16-7-5-4-6-15(16)17(18(24)25)21-22-19(27)20-8-10-23-11-13-26-14-12-23/h4-7H,2-3,8-14H2,1H3,(H2,20,22,27)/p+1/b21-17+