1-(2-methoxyethyl)-3-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]thiourea Traditional Name: 1-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=S)NCCOC)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC(=S)NCCOC)/C1=O

InChI

InChI=1S/C17H24N4O2S/c1-3-4-7-11-21-14-9-6-5-8-13(14)15(16(21)22)19-20-17(24)18-10-12-23-2/h5-6,8-9H,3-4,7,10-12H2,1-2H3,(H2,18,20,24)/b19-15+