1-cyclohexyl-3-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: 1-cyclohexyl-3-[(E)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: 1-cyclohexyl-3-[(E)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: 1-cyclohexyl-3-[(E)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]thiourea Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC(=S)NC3CCCCC3)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NC(=S)NC3CCCCC3)/C1=O

InChI

InChI=1S/C19H26N4O2S/c1-2-25-13-12-23-16-11-7-6-10-15(16)17(18(23)24)21-22-19(26)20-14-8-4-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12-13H2,1H3,(H2,20,22,26)/b21-17+