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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(E)-(3-oxidanylideneinden-1-ylidene)amino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(E)-(3-oxoindan-1-ylidene)amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(E)-(3-oxo-1-indenylidene)amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(E)-(3-oxoinden-1-ylidene)amino]thiourea Traditional Name: 1-[(E)-(3-ketoindan-1-ylidene)amino]-3-p-phenetyl-thiourea Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=C2CC(=O)C3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C/2\CC(=O)C3=CC=CC=C23

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/h3-10H,2,11H2,1H3,(H2,19,21,24)/b20-16+