1-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-(3,4-dichlorophenyl)urea

Systemtic Name: 1-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-(3,4-dichlorophenyl)urea Openeye Name: 1-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-3-(3,4-dichlorophenyl)urea CAS Name: 1-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-3-(3,4-dichlorophenyl)urea IUPAC Name: 1-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(3,4-dichlorophenyl)urea Traditional Name: 1-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-3-(3,4-dichlorophenyl)urea Formula: C17H12BrCl2N3O2S MolecularWeight: 473.17108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C17H12BrCl2N3O2S/c1-25-15-5-2-9(6-11(15)18)14-8-26-17(22-14)23-16(24)21-10-3-4-12(19)13(20)7-10/h2-8H,1H3,(H2,21,22,23,24)