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

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(3-oxidanylideneinden-1-yl)amino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[(3-oxoinden-1-yl)amino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[(3-oxo-1-indenyl)amino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[(3-oxoinden-1-yl)amino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[(3-ketoinden-1-yl)amino]thiourea Formula: C16H11Cl2N3OS MolecularWeight: 364.24904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC2=O)NNC(=S)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC2=O)NNC(=S)NC3=C(C=C(C=C3)Cl)Cl

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/h1-8,20H,(H2,19,21,23)