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

Systemtic Name: 1-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]-3-(3-morpholinopropyl)thiourea Formula: C20H29N5O2S MolecularWeight: 403.54156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=S)NCCCN3CCOCC3)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\NC(=S)NCCCN3CCOCC3)/C1=O

InChI

InChI=1S/C20H29N5O2S/c1-2-3-11-25-17-8-5-4-7-16(17)18(19(25)26)22-23-20(28)21-9-6-10-24-12-14-27-15-13-24/h4-5,7-8H,2-3,6,9-15H2,1H3,(H2,21,23,28)/b22-18+