1-(3-bromanyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-8-yl)-3-ethyl-thiourea

Systemtic Name: 1-(3-bromanyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-8-yl)-3-ethyl-thiourea Openeye Name: 1-(3-bromo-7-methoxy-4-methyl-2-oxo-chromen-8-yl)-3-ethyl-thiourea CAS Name: 1-(3-bromo-7-methoxy-4-methyl-2-oxo-1-benzopyran-8-yl)-3-ethylthiourea IUPAC Name: 1-(3-bromo-7-methoxy-4-methyl-2-oxochromen-8-yl)-3-ethylthiourea Traditional Name: 1-(3-bromo-2-keto-7-methoxy-4-methyl-chromen-8-yl)-3-ethyl-thiourea Formula: C14H15BrN2O3S MolecularWeight: 371.2495

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=C(C=CC2=C1OC(=O)C(=C2C)Br)OC

Isomeric SMILES

CCNC(=S)NC1=C(C=CC2=C1OC(=O)C(=C2C)Br)OC

InChI

InChI=1S/C14H15BrN2O3S/c1-4-16-14(21)17-11-9(19-3)6-5-8-7(2)10(15)13(18)20-12(8)11/h5-6H,4H2,1-3H3,(H2,16,17,21)