1-[(Z)-(6-methanoylchromen-2-ylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(6-methanoylchromen-2-ylidene)amino]thiourea Openeye Name: [(Z)-(6-formylchromen-2-ylidene)amino]thiourea CAS Name: [(Z)-(6-formyl-1-benzopyran-2-ylidene)amino]thiourea IUPAC Name: [(Z)-(6-formylchromen-2-ylidene)amino]thiourea Traditional Name: [(Z)-(6-formylchromen-2-ylidene)amino]thiourea Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=NNC(=S)N)O2)C=C1C=O

Isomeric SMILES

C1=CC2=C(C=C/C(=N/NC(=S)N)/O2)C=C1C=O

InChI

InChI=1S/C11H9N3O2S/c12-11(17)14-13-10-4-2-8-5-7(6-15)1-3-9(8)16-10/h1-6H,(H3,12,14,17)/b13-10-