1-(4-ethoxyphenyl)-3-[(3-oxidanylideneinden-1-yl)amino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(3-oxidanylideneinden-1-yl)amino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(3-oxoinden-1-yl)amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(3-oxo-1-indenyl)amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(3-oxoinden-1-yl)amino]thiourea Traditional Name: 1-[(3-ketoinden-1-yl)amino]-3-p-phenetyl-thiourea Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC2=CC(=O)C3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC2=CC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H17N3O2S/c1-2-23-13-9-7-12(8-10-13)19-18(24)21-20-16-11-17(22)15-6-4-3-5-14(15)16/h3-11,20H,2H2,1H3,(H2,19,21,24)