1-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name: 1-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]-3-(3-morpholinopropyl)thiourea Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=S)NCCCN3CCOCC3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC(=S)NCCCN3CCOCC3)/C1=O

InChI

InChI=1S/C17H23N5O2S/c1-21-14-6-3-2-5-13(14)15(16(21)23)19-20-17(25)18-7-4-8-22-9-11-24-12-10-22/h2-3,5-6H,4,7-12H2,1H3,(H2,18,20,25)/b19-15+