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

Systemtic Name: 1-(4-bromanyl-2-ethyl-phenyl)-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea Openeye Name: 1-(4-bromo-2-ethyl-phenyl)-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 1-(4-bromo-2-ethylphenyl)-3-(4-methyl-2-oxo-1-benzopyran-7-yl)thiourea IUPAC Name: 1-(4-bromo-2-ethylphenyl)-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1-(4-bromo-2-ethyl-phenyl)-3-(2-keto-4-methyl-chromen-7-yl)thiourea Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NC(=S)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NC(=S)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C19H17BrN2O2S/c1-3-12-9-13(20)4-7-16(12)22-19(25)21-14-5-6-15-11(2)8-18(23)24-17(15)10-14/h4-10H,3H2,1-2H3,(H2,21,22,25)