1-(2,5-dimethylphenyl)-3-[(E)-(3-oxidanylideneinden-1-ylidene)amino]thiourea

Systemtic Name: 1-(2,5-dimethylphenyl)-3-[(E)-(3-oxidanylideneinden-1-ylidene)amino]thiourea Openeye Name: 1-(2,5-dimethylphenyl)-3-[(E)-(3-oxoindan-1-ylidene)amino]thiourea CAS Name: 1-(2,5-dimethylphenyl)-3-[(E)-(3-oxo-1-indenylidene)amino]thiourea IUPAC Name: 1-(2,5-dimethylphenyl)-3-[(E)-(3-oxoinden-1-ylidene)amino]thiourea Traditional Name: 1-(2,5-dimethylphenyl)-3-[(E)-(3-ketoindan-1-ylidene)amino]thiourea Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=S)NN=C2CC(=O)C3=CC=CC=C23

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=S)N/N=C/2\CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C18H17N3OS/c1-11-7-8-12(2)15(9-11)19-18(23)21-20-16-10-17(22)14-6-4-3-5-13(14)16/h3-9H,10H2,1-2H3,(H2,19,21,23)/b20-16+