1-[(E)-(8,8-dimethyl-2-oxidanylidene-10H-pyrano[2,3-h]chromen-9-ylidene)amino]thiourea

Systemtic Name: 1-[(E)-(8,8-dimethyl-2-oxidanylidene-10H-pyrano[2,3-h]chromen-9-ylidene)amino]thiourea Openeye Name: [(E)-(8,8-dimethyl-2-oxo-10H-pyrano[2,3-h]chromen-9-ylidene)amino]thiourea CAS Name: [(E)-(8,8-dimethyl-2-oxo-10H-pyrano[2,3-h][1]benzopyran-9-ylidene)amino]thiourea IUPAC Name: [(E)-(8,8-dimethyl-2-oxo-10H-pyrano[2,3-h]chromen-9-ylidene)amino]thiourea Traditional Name: [(E)-(2-keto-8,8-dimethyl-10H-pyrano[2,3-h]chromen-9-ylidene)amino]thiourea Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NNC(=S)N)CC2=C(O1)C=CC3=C2OC(=O)C=C3)C

Isomeric SMILES

CC1(/C(=N/NC(=S)N)/CC2=C(O1)C=CC3=C2OC(=O)C=C3)C

InChI

InChI=1S/C15H15N3O3S/c1-15(2)11(17-18-14(16)22)7-9-10(21-15)5-3-8-4-6-12(19)20-13(8)9/h3-6H,7H2,1-2H3,(H3,16,18,22)/b17-11+