1-(2,4-dichlorophenyl)-3-[(Z)-(3-oxidanylideneinden-1-ylidene)amino]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(Z)-(3-oxidanylideneinden-1-ylidene)amino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[(Z)-(3-oxoindan-1-ylidene)amino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[(Z)-(3-oxo-1-indenylidene)amino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[(Z)-(3-oxoinden-1-ylidene)amino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[(Z)-(3-ketoindan-1-ylidene)amino]thiourea Formula: C16H11Cl2N3OS MolecularWeight: 364.24904

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=S)NC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3C1=O

Isomeric SMILES

C1/C(=N/NC(=S)NC2=C(C=C(C=C2)Cl)Cl)/C3=CC=CC=C3C1=O

InChI

InChI=1S/C16H11Cl2N3OS/c17-9-5-6-13(12(18)7-9)19-16(23)21-20-14-8-15(22)11-4-2-1-3-10(11)14/h1-7H,8H2,(H2,19,21,23)/b20-14-