1-(2,6-diethylphenyl)-3-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-[[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: 1-(2,6-diethylphenyl)-3-[[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-[[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-[[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]thiourea Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CN4CCOCC4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CN4CCOCC4

InChI

InChI=1S/C24H29N5O2S/c1-3-17-8-7-9-18(4-2)21(17)25-24(32)27-26-22-19-10-5-6-11-20(19)29(23(22)30)16-28-12-14-31-15-13-28/h5-11H,3-4,12-16H2,1-2H3,(H2,25,27,32)