1-(4-ethoxyphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-[(2-ketoindol-3-yl)amino]-3-p-phenetyl-thiourea Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H16N4O2S/c1-2-23-12-9-7-11(8-10-12)18-17(24)21-20-15-13-5-3-4-6-14(13)19-16(15)22/h3-10H,2H2,1H3,(H2,18,21,24)(H,19,20,22)