1-[(E)-(1-oxidanylidenebenzo[f]chromen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(1-oxidanylidenebenzo[f]chromen-2-yl)methylideneamino]thiourea Openeye Name: [(E)-(1-oxobenzo[f]chromen-2-yl)methyleneamino]thiourea CAS Name: [(E)-(1-oxo-2-benzo[f][1]benzopyranyl)methylideneamino]thiourea IUPAC Name: [(E)-(1-oxobenzo[f]chromen-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(1-ketobenzo[f]chromen-2-yl)methyleneamino]thiourea Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=CO3)C=NNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=CO3)/C=N/NC(=S)N

InChI

InChI=1S/C15H11N3O2S/c16-15(21)18-17-7-10-8-20-12-6-5-9-3-1-2-4-11(9)13(12)14(10)19/h1-8H,(H3,16,18,21)/b17-7+