1-[[[1,3-bis(oxidanylidene)inden-2-ylidene]-phenyl-methyl]amino]thiourea

Systemtic Name: 1-[[[1,3-bis(oxidanylidene)inden-2-ylidene]-phenyl-methyl]amino]thiourea Openeye Name: [[(1,3-dioxoindan-2-ylidene)-phenyl-methyl]amino]thiourea CAS Name: [[(1,3-dioxo-2-indenylidene)-phenylmethyl]amino]thiourea IUPAC Name: [[(1,3-dioxoinden-2-ylidene)-phenylmethyl]amino]thiourea Traditional Name: [[(1,3-diketoindan-2-ylidene)-phenyl-methyl]amino]thiourea Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)NNC(=S)N

InChI

InChI=1S/C17H13N3O2S/c18-17(23)20-19-14(10-6-2-1-3-7-10)13-15(21)11-8-4-5-9-12(11)16(13)22/h1-9,19H,(H3,18,20,23)